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

Systemtic Name: (4-cyanophenyl)methyl 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: (4-cyanophenyl)methyl 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid (4-cyanobenzyl) ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18N2O4/c1-24-17-5-3-2-4-16(17)19(23)21-11-10-18(22)25-13-15-8-6-14(12-20)7-9-15/h2-9H,10-11,13H2,1H3,(H,21,23)