2-cyclopentyl-N-[4-[[(3-methoxyphenyl)amino]methyl]-2,6-dimethyl-phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-[[(3-methoxyphenyl)amino]methyl]-2,6-dimethyl-phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-[(3-methoxyanilino)methyl]-2,6-dimethyl-phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-[(3-methoxyanilino)methyl]-2,6-dimethylphenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-[(3-methoxyanilino)methyl]-2,6-dimethylphenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(m-anisidinomethyl)-2,6-dimethyl-phenyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)CNC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)CNC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O2/c1-16-11-19(15-24-20-9-6-10-21(14-20)27-3)12-17(2)23(16)25-22(26)13-18-7-4-5-8-18/h6,9-12,14,18,24H,4-5,7-8,13,15H2,1-3H3,(H,25,26)