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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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