2-cyclopentyl-N-[2,6-dimethyl-4-[[(4-methylphenyl)amino]methyl]phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2,6-dimethyl-4-[[(4-methylphenyl)amino]methyl]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2,6-dimethyl-4-[(4-methylanilino)methyl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[2,6-dimethyl-4-[(4-methylanilino)methyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2,6-dimethyl-4-[(4-methylanilino)methyl]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[2,6-dimethyl-4-(p-toluidinomethyl)phenyl]acetamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)C)NC(=O)CC3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)C)NC(=O)CC3CCCC3)C

InChI

InChI=1S/C23H30N2O/c1-16-8-10-21(11-9-16)24-15-20-12-17(2)23(18(3)13-20)25-22(26)14-19-6-4-5-7-19/h8-13,19,24H,4-7,14-15H2,1-3H3,(H,25,26)