[4-(phenylcarbamoyl)phenyl]methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H22N2O4/c30-25(17-28-26(31)23-15-14-20-6-4-5-7-22(20)16-23)33-18-19-10-12-21(13-11-19)27(32)29-24-8-2-1-3-9-24/h1-16H,17-18H2,(H,28,31)(H,29,32)