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

Systemtic Name: [1-[phenyl-(2-phenylethanoylamino)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[phenyl-[(2-phenylacetyl)amino]methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[[(1-oxo-2-phenylethyl)amino]-phenylmethyl]-2-naphthalenyl] ester IUPAC Name: [1-[phenyl-[(2-phenylacetyl)amino]methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[phenyl-[(2-phenylacetyl)amino]methyl]-2-naphthyl] ester Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO3/c1-19(29)31-24-17-16-21-12-8-9-15-23(21)26(24)27(22-13-6-3-7-14-22)28-25(30)18-20-10-4-2-5-11-20/h2-17,27H,18H2,1H3,(H,28,30)