N-cyclopentyl-2-[methyl(phenyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[methyl(phenyl)amino]-2-phenyl-ethanamide Openeye Name: N-cyclopentyl-2-(N-methylanilino)-2-phenyl-acetamide CAS Name: N-cyclopentyl-2-(N-methylanilino)-2-phenylacetamide IUPAC Name: N-cyclopentyl-2-(N-methylanilino)-2-phenylacetamide Traditional Name: N-cyclopentyl-2-(N-methylanilino)-2-phenyl-acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O/c1-22(18-14-6-3-7-15-18)19(16-10-4-2-5-11-16)20(23)21-17-12-8-9-13-17/h2-7,10-11,14-15,17,19H,8-9,12-13H2,1H3,(H,21,23)