1-phenyl-N-(4-phenylbutan-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-phenyl-N-(4-phenylbutan-2-yl)cyclohexane-1-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-1-phenyl-cyclohexanecarboxamide CAS Name: 1-phenyl-N-(4-phenylbutan-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-phenyl-N-(4-phenylbutan-2-yl)cyclohexane-1-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-1-phenyl-cyclohexanecarboxamide Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2(CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2(CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO/c1-19(15-16-20-11-5-2-6-12-20)24-22(25)23(17-9-4-10-18-23)21-13-7-3-8-14-21/h2-3,5-8,11-14,19H,4,9-10,15-18H2,1H3,(H,24,25)