N-[(1R)-1-(4-methylphenyl)propyl]cyclopentanecarboxamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]cyclopentanecarboxamide Openeye Name: N-[(1R)-1-(p-tolyl)propyl]cyclopentanecarboxamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]cyclopentanecarboxamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]cyclopentanecarboxamide Traditional Name: N-[(1R)-1-(p-tolyl)propyl]cyclopentanecarboxamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2CCCC2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)C2CCCC2

InChI

InChI=1S/C16H23NO/c1-3-15(13-10-8-12(2)9-11-13)17-16(18)14-6-4-5-7-14/h8-11,14-15H,3-7H2,1-2H3,(H,17,18)/t15-/m1/s1