2-[(3-cyclopentyloxyphenyl)amino]-N-(2,5-dimethylphenyl)propanamide

Systemtic Name: 2-[(3-cyclopentyloxyphenyl)amino]-N-(2,5-dimethylphenyl)propanamide Openeye Name: 2-[3-(cyclopentoxy)anilino]-N-(2,5-dimethylphenyl)propanamide CAS Name: 2-(3-cyclopentyloxyanilino)-N-(2,5-dimethylphenyl)propanamide IUPAC Name: 2-(3-cyclopentyloxyanilino)-N-(2,5-dimethylphenyl)propanamide Traditional Name: 2-[3-(cyclopentoxy)anilino]-N-(2,5-dimethylphenyl)propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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