3-cyclopentyl-N-[4-[ethanoyl(methyl)amino]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[ethanoyl(methyl)amino]phenyl]propanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-cyclopentyl-propanamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-cyclopentylpropanamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3-cyclopentyl-propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-13(20)19(2)16-10-8-15(9-11-16)18-17(21)12-7-14-5-3-4-6-14/h8-11,14H,3-7,12H2,1-2H3,(H,18,21)