2-phenyl-N-[8-(2-phenylethanoylamino)naphthalen-1-yl]ethanamide

Systemtic Name: 2-phenyl-N-[8-(2-phenylethanoylamino)naphthalen-1-yl]ethanamide Openeye Name: 2-phenyl-N-[8-[(2-phenylacetyl)amino]-1-naphthyl]acetamide CAS Name: N-[8-[(1-oxo-2-phenylethyl)amino]-1-naphthalenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[8-[(2-phenylacetyl)amino]naphthalen-1-yl]acetamide Traditional Name: 2-phenyl-N-[8-[(2-phenylacetyl)amino]-1-naphthyl]acetamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c29-24(17-19-9-3-1-4-10-19)27-22-15-7-13-21-14-8-16-23(26(21)22)28-25(30)18-20-11-5-2-6-12-20/h1-16H,17-18H2,(H,27,29)(H,28,30)