N-[1-oxidanylidene-3-phenyl-1-(1-phenylethylamino)propan-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-(1-phenylethylamino)propan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-(1-phenylethylamino)ethyl]naphthalene-1-carboxamide CAS Name: N-[1-oxo-3-phenyl-1-(1-phenylethylamino)propan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[1-oxo-3-phenyl-1-(1-phenylethylamino)propan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(1-phenylethylamino)ethyl]-1-naphthamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H26N2O2/c1-20(22-13-6-3-7-14-22)29-28(32)26(19-21-11-4-2-5-12-21)30-27(31)25-18-10-16-23-15-8-9-17-24(23)25/h2-18,20,26H,19H2,1H3,(H,29,32)(H,30,31)