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

Systemtic Name: N-cyclopentyl-2-[(3-methylphenyl)amino]propanamide Openeye Name: N-cyclopentyl-2-(3-methylanilino)propanamide CAS Name: N-cyclopentyl-2-(3-methylanilino)propanamide IUPAC Name: N-cyclopentyl-2-(3-methylanilino)propanamide Traditional Name: N-cyclopentyl-2-(m-toluidino)propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)C(=O)NC2CCCC2

InChI

InChI=1S/C15H22N2O/c1-11-6-5-9-14(10-11)16-12(2)15(18)17-13-7-3-4-8-13/h5-6,9-10,12-13,16H,3-4,7-8H2,1-2H3,(H,17,18)