methyl 2-[[2-azanyl-5-(4-methoxyphenyl)carbonyl-phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-azanyl-5-(4-methoxyphenyl)carbonyl-phenyl]amino]ethanoate Openeye Name: methyl 2-[2-amino-5-(4-methoxybenzoyl)anilino]acetate CAS Name: 2-[2-amino-5-[(4-methoxyphenyl)-oxomethyl]anilino]acetic acid methyl ester IUPAC Name: methyl 2-[2-amino-5-(4-methoxybenzoyl)anilino]acetate Traditional Name: 2-(2-amino-5-p-anisoyl-anilino)acetic acid methyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-22-13-6-3-11(4-7-13)17(21)12-5-8-14(18)15(9-12)19-10-16(20)23-2/h3-9,19H,10,18H2,1-2H3