[1-[(2-chlorophenyl)-(2-phenylethanoylamino)methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[(2-chlorophenyl)-(2-phenylethanoylamino)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(2-chlorophenyl)-[(2-phenylacetyl)amino]methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(2-chlorophenyl)-[(1-oxo-2-phenylethyl)amino]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(2-chlorophenyl)-[(2-phenylacetyl)amino]methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(2-chlorophenyl)-[(2-phenylacetyl)amino]methyl]-2-naphthyl] ester Formula: C27H22ClNO3 MolecularWeight: 443.92148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C(C3=CC=CC=C3Cl)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C(C3=CC=CC=C3Cl)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H22ClNO3/c1-18(30)32-24-16-15-20-11-5-6-12-21(20)26(24)27(22-13-7-8-14-23(22)28)29-25(31)17-19-9-3-2-4-10-19/h2-16,27H,17H2,1H3,(H,29,31)