(phenylmethyl) 2-(2-naphthalen-1-ylethanoylamino)benzoate

Systemtic Name: (phenylmethyl) 2-(2-naphthalen-1-ylethanoylamino)benzoate Openeye Name: benzyl 2-[[2-(1-naphthyl)acetyl]amino]benzoate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-naphthalen-1-ylacetyl)amino]benzoate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]benzoic acid benzyl ester Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21NO3/c28-25(17-21-13-8-12-20-11-4-5-14-22(20)21)27-24-16-7-6-15-23(24)26(29)30-18-19-9-2-1-3-10-19/h1-16H,17-18H2,(H,27,28)