(3-cyanophenyl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: (3-cyanophenyl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: (3-cyanophenyl)methyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid (3-cyanobenzyl) ester Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H16N2O3/c22-12-15-4-3-5-16(10-15)14-26-20(24)13-23-21(25)19-9-8-17-6-1-2-7-18(17)11-19/h1-11H,13-14H2,(H,23,25)