(3-cyanophenyl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: (3-cyanophenyl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: (3-cyanophenyl)methyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid (3-cyanobenzyl) ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H16N2O3/c1-13-5-7-16(8-6-13)18(22)20-11-17(21)23-12-15-4-2-3-14(9-15)10-19/h2-9H,11-12H2,1H3,(H,20,22)