N-cyclopentyl-2-[ethyl-(3-methylphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[ethyl-(3-methylphenyl)amino]-2-phenyl-ethanamide Openeye Name: N-cyclopentyl-2-(N-ethyl-3-methyl-anilino)-2-phenyl-acetamide CAS Name: N-cyclopentyl-2-(N-ethyl-3-methylanilino)-2-phenylacetamide IUPAC Name: N-cyclopentyl-2-(N-ethyl-3-methylanilino)-2-phenylacetamide Traditional Name: N-cyclopentyl-2-(N-ethyl-3-methyl-anilino)-2-phenyl-acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-3-24(20-15-9-10-17(2)16-20)21(18-11-5-4-6-12-18)22(25)23-19-13-7-8-14-19/h4-6,9-12,15-16,19,21H,3,7-8,13-14H2,1-2H3,(H,23,25)