N-cyclopentyl-N-methyl-3-(4-methylphenyl)propanamide

Systemtic Name: N-cyclopentyl-N-methyl-3-(4-methylphenyl)propanamide Openeye Name: N-cyclopentyl-N-methyl-3-(p-tolyl)propanamide CAS Name: N-cyclopentyl-N-methyl-3-(4-methylphenyl)propanamide IUPAC Name: N-cyclopentyl-N-methyl-3-(4-methylphenyl)propanamide Traditional Name: N-cyclopentyl-N-methyl-3-(p-tolyl)propionamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N(C)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N(C)C2CCCC2

InChI

InChI=1S/C16H23NO/c1-13-7-9-14(10-8-13)11-12-16(18)17(2)15-5-3-4-6-15/h7-10,15H,3-6,11-12H2,1-2H3