N-methyl-N-(1-phenylethyl)cyclopentanecarboxamide

Systemtic Name: N-methyl-N-(1-phenylethyl)cyclopentanecarboxamide Openeye Name: N-methyl-N-(1-phenylethyl)cyclopentanecarboxamide CAS Name: N-methyl-N-(1-phenylethyl)cyclopentanecarboxamide IUPAC Name: N-methyl-N-(1-phenylethyl)cyclopentanecarboxamide Traditional Name: N-methyl-N-(1-phenylethyl)cyclopentanecarboxamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-12(13-8-4-3-5-9-13)16(2)15(17)14-10-6-7-11-14/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3