N-methyl-N-[(4-methylphenyl)methyl]cyclopentanecarboxamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]cyclopentanecarboxamide Openeye Name: N-methyl-N-(p-tolylmethyl)cyclopentanecarboxamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]cyclopentanecarboxamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]cyclopentanecarboxamide Traditional Name: N-methyl-N-(4-methylbenzyl)cyclopentanecarboxamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2CCCC2

InChI

InChI=1S/C15H21NO/c1-12-7-9-13(10-8-12)11-16(2)15(17)14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3