methyl 2-[2-(4-chlorophenyl)ethanoylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[2-(4-chlorophenyl)ethanoylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H18ClNO5/c1-23-15-9-13(18(22)25-3)14(10-16(15)24-2)20-17(21)8-11-4-6-12(19)7-5-11/h4-7,9-10H,8H2,1-3H3,(H,20,21)