1-(2-chlorophenyl)ethyl 2-[(2-methylphenyl)carbonylamino]ethanoate

Systemtic Name: 1-(2-chlorophenyl)ethyl 2-[(2-methylphenyl)carbonylamino]ethanoate Openeye Name: 1-(2-chlorophenyl)ethyl 2-[(2-methylbenzoyl)amino]acetate CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]acetic acid 1-(2-chlorophenyl)ethyl ester IUPAC Name: 1-(2-chlorophenyl)ethyl 2-[(2-methylbenzoyl)amino]acetate Traditional Name: 2-(o-toluoylamino)acetic acid 1-(2-chlorophenyl)ethyl ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)OC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)OC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO3/c1-12-7-3-4-8-14(12)18(22)20-11-17(21)23-13(2)15-9-5-6-10-16(15)19/h3-10,13H,11H2,1-2H3,(H,20,22)