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

Systemtic Name: (2-cyanophenyl)methyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: (2-cyanophenyl)methyl 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid (2-cyanobenzyl) ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2C#N)C

InChI

InChI=1S/C19H18N2O3/c1-13-7-8-15(9-14(13)2)19(23)21-11-18(22)24-12-17-6-4-3-5-16(17)10-20/h3-9H,11-12H2,1-2H3,(H,21,23)