methyl 2-[[2-azanyl-5-(3,4-dimethoxyphenyl)carbonyl-phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-azanyl-5-(3,4-dimethoxyphenyl)carbonyl-phenyl]amino]ethanoate Openeye Name: methyl 2-[2-amino-5-(3,4-dimethoxybenzoyl)anilino]acetate CAS Name: 2-[2-amino-5-[(3,4-dimethoxyphenyl)-oxomethyl]anilino]acetic acid methyl ester IUPAC Name: methyl 2-[2-amino-5-(3,4-dimethoxybenzoyl)anilino]acetate Traditional Name: 2-(2-amino-5-veratroyl-anilino)acetic acid methyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)N)NCC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)N)NCC(=O)OC)OC

InChI

InChI=1S/C18H20N2O5/c1-23-15-7-5-12(9-16(15)24-2)18(22)11-4-6-13(19)14(8-11)20-10-17(21)25-3/h4-9,20H,10,19H2,1-3H3