methyl 2-[phenethyl(pyridin-2-ylmethyl)carbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=N3
Isomeric SMILES
COC(=O)C1=CC=CC=C1C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=N3
InChI
InChI=1S/C23H22N2O3/c1-28-23(27)21-13-6-5-12-20(21)22(26)25(17-19-11-7-8-15-24-19)16-14-18-9-3-2-4-10-18/h2-13,15H,14,16-17H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(4-ethylphenyl)-6-(2-methoxyphenyl)-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- N-(2-methoxyethyl)-2,5-dimethyl-N-[3-oxidanylidene-3-(pentylamino)propyl]furan-3-carboxamide
- 2-[[3-(4-ethylphenyl)-6-(2-methoxyphenyl)-7-oxidanylidene-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide
- 2-chloranyl-N-[2-[[4-[2-[5-(diethylamino)pentan-2-ylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide
- ethyl 2-[[3-(4-ethylphenyl)-6-(2-methylphenyl)-7-oxidanylidene-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]ethanoate
- 5-(1,3-dioxolan-2-ylmethylsulfanyl)-3-(4-ethylphenyl)-6-(2-methylphenyl)-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- 2-[[3-(4-ethylphenyl)-6-(2-methylphenyl)-7-oxidanylidene-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]ethanenitrile
- 1-bromanyl-8-methyl-naphthalene
- N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propan-2-yl-ethanamide
- 2-[[4-[[3-methyl-4-(phenylsulfonyloxy)phenyl]diazenyl]phenyl]amino]-5-nitro-benzenesulfonate
