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

Systemtic Name: (4-cyanophenyl)methyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (4-cyanophenyl)methyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid (4-cyanobenzyl) ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16N2O4/c1-23-16-4-2-3-15(9-16)18(22)20-11-17(21)24-12-14-7-5-13(10-19)6-8-14/h2-9H,11-12H2,1H3,(H,20,22)