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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-15-8-13-21(16(2)14-15)24-22(25)17(3)23-18-9-11-20(12-10-18)26-19-6-4-5-7-19/h8-14,17,19,23H,4-7H2,1-3H3,(H,24,25)