2-[2,2-diphenylethanoyl(methyl)amino]-N-phenethyl-benzamide

Systemtic Name: 2-[2,2-diphenylethanoyl(methyl)amino]-N-phenethyl-benzamide Openeye Name: 2-[(2,2-diphenylacetyl)-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-(1-oxo-2,2-diphenylethyl)amino]-N-phenethylbenzamide IUPAC Name: 2-[(2,2-diphenylacetyl)-methylamino]-N-phenethylbenzamide Traditional Name: 2-[(2,2-diphenylacetyl)-methyl-amino]-N-phenethyl-benzamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O2/c1-32(30(34)28(24-15-7-3-8-16-24)25-17-9-4-10-18-25)27-20-12-11-19-26(27)29(33)31-22-21-23-13-5-2-6-14-23/h2-20,28H,21-22H2,1H3,(H,31,33)