methyl 4-[cyclopropyl-[(4-methoxyphenyl)methyl]carbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)C(=O)OC
InChI
InChI=1S/C20H21NO4/c1-24-18-11-3-14(4-12-18)13-21(17-9-10-17)19(22)15-5-7-16(8-6-15)20(23)25-2/h3-8,11-12,17H,9-10,13H2,1-2H3
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-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-5-(furan-2-yl)thieno[2,3-d]pyrimidin-4-one
- 5-(furan-2-yl)-3-[(Z)-furan-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-one
- N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide
- 2-(2-ethoxyphenoxy)-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanone
- N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
- 3-[(Z)-(4-butoxyphenyl)methylideneamino]-5-(furan-2-yl)thieno[2,3-d]pyrimidin-4-one
- (5R)-5-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]carbonylpyrrolidin-2-one
- N-(2-ethoxyphenyl)-5-thieno[2,3-d]pyrimidin-4-ylsulfanyl-1,3,4-thiadiazol-2-amine
- (E)-N-cyclopropyl-3-(3-ethoxy-4-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide
- N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(2-piperidin-1-ylphenyl)methyl]propanamide
