4-(2,2-diphenylethanoylamino)-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-(2,2-diphenylethanoylamino)-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[(2,2-diphenylacetyl)amino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 4-[(2,2-diphenylacetyl)amino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[(2,2-diphenylacetyl)amino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C33H28N2O2 MolecularWeight: 484.58762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28N2O2/c1-2-35(30-19-11-17-24-12-9-10-18-29(24)30)33(37)27-20-22-28(23-21-27)34-32(36)31(25-13-5-3-6-14-25)26-15-7-4-8-16-26/h3-23,31H,2H2,1H3,(H,34,36)