3-[(3,4-dimethoxyphenyl)carbamoylamino]-N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)OC
InChI
InChI=1S/C23H23N3O4/c1-29-20-12-11-19(14-21(20)30-2)26-23(28)25-18-10-6-9-17(13-18)22(27)24-15-16-7-4-3-5-8-16/h3-14H,15H2,1-2H3,(H,24,27)(H2,25,26,28)
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-bromanyl-2-chloranyl-phenyl)-1,1-dipentyl-thiourea
- 5-[[3-(furan-2-ylmethylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 1-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(2-methoxy-5-methyl-phenyl)urea
- N,N,4-trimethyl-2-(2-pyridin-2-ylsulfanylethanoylamino)-1,3-thiazole-5-carboxamide
- 4-[[4-(4-tert-butylphenyl)-3-propoxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid
- 2-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3-benzoxazole
- 1-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(2,5-dimethylphenyl)thiourea
- N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 1-[1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-phenethyl-thiourea
