N-(4-phenylbutan-2-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)cyclohex-3-ene-1-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)cyclohex-3-ene-1-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-1-cyclohex-3-enecarboxamide IUPAC Name: N-(4-phenylbutan-2-yl)cyclohex-3-ene-1-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)cyclohex-3-ene-1-carboxamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCC=CC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CCC=CC2

InChI

InChI=1S/C17H23NO/c1-14(12-13-15-8-4-2-5-9-15)18-17(19)16-10-6-3-7-11-16/h2-6,8-9,14,16H,7,10-13H2,1H3,(H,18,19)