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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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