methyl 2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]ethanoate Openeye Name: methyl 2-[4-[(4-methoxyphenyl)carbamoyl]anilino]acetate CAS Name: 2-[4-[(4-methoxyanilino)-oxomethyl]anilino]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-methoxyphenyl)carbamoyl]anilino]acetate Traditional Name: 2-[4-[(4-methoxyphenyl)carbamoyl]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)NC(=O)C2=CC=C(C=C2)NCC(=O)OC

Isomeric SMILES

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

InChI

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