(3-chlorophenyl)methyl 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: (3-chlorophenyl)methyl 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: (3-chlorophenyl)methyl 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid (3-chlorobenzyl) ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c1-12-4-2-6-14(8-12)17(21)19-10-16(20)22-11-13-5-3-7-15(18)9-13/h2-9H,10-11H2,1H3,(H,19,21)