N-cyclopentyl-2-[ethyl-(3-methylphenyl)amino]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-cyclopentyl-2-[ethyl-(3-methylphenyl)amino]-2-(4-methylphenyl)ethanamide Openeye Name: N-cyclopentyl-2-(N-ethyl-3-methyl-anilino)-2-(p-tolyl)acetamide CAS Name: N-cyclopentyl-2-(N-ethyl-3-methylanilino)-2-(4-methylphenyl)acetamide IUPAC Name: N-cyclopentyl-2-(N-ethyl-3-methylanilino)-2-(4-methylphenyl)acetamide Traditional Name: N-cyclopentyl-2-(N-ethyl-3-methyl-anilino)-2-(p-tolyl)acetamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O/c1-4-25(21-11-7-8-18(3)16-21)22(19-14-12-17(2)13-15-19)23(26)24-20-9-5-6-10-20/h7-8,11-16,20,22H,4-6,9-10H2,1-3H3,(H,24,26)