(3-chlorophenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (3-chlorophenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (3-chlorophenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (3-chlorobenzyl) ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO4/c1-22-15-7-5-13(6-8-15)17(21)19-10-16(20)23-11-12-3-2-4-14(18)9-12/h2-9H,10-11H2,1H3,(H,19,21)