2-[(4-cyclopentyloxyphenyl)amino]-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 2-[(4-cyclopentyloxyphenyl)amino]-N-(2,6-dimethylphenyl)propanamide Openeye Name: 2-[4-(cyclopentoxy)anilino]-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-(4-cyclopentyloxyanilino)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-(4-cyclopentyloxyanilino)-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-[4-(cyclopentoxy)anilino]-N-(2,6-dimethylphenyl)propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C22H28N2O2/c1-15-7-6-8-16(2)21(15)24-22(25)17(3)23-18-11-13-20(14-12-18)26-19-9-4-5-10-19/h6-8,11-14,17,19,23H,4-5,9-10H2,1-3H3,(H,24,25)