N-cyclopentyl-2-[(3-ethylphenyl)amino]propanamide

Systemtic Name: N-cyclopentyl-2-[(3-ethylphenyl)amino]propanamide Openeye Name: N-cyclopentyl-2-(3-ethylanilino)propanamide CAS Name: N-cyclopentyl-2-(3-ethylanilino)propanamide IUPAC Name: N-cyclopentyl-2-(3-ethylanilino)propanamide Traditional Name: N-cyclopentyl-2-(3-ethylanilino)propionamide Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C(=O)NC2CCCC2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C(=O)NC2CCCC2

InChI

InChI=1S/C16H24N2O/c1-3-13-7-6-10-15(11-13)17-12(2)16(19)18-14-8-4-5-9-14/h6-7,10-12,14,17H,3-5,8-9H2,1-2H3,(H,18,19)