N-(1-phenylethyl)-N-(phenylmethyl)cyclohexanecarboxamide

Systemtic Name: N-(1-phenylethyl)-N-(phenylmethyl)cyclohexanecarboxamide Openeye Name: N-benzyl-N-(1-phenylethyl)cyclohexanecarboxamide CAS Name: N-(1-phenylethyl)-N-(phenylmethyl)cyclohexanecarboxamide IUPAC Name: N-benzyl-N-(1-phenylethyl)cyclohexanecarboxamide Traditional Name: N-benzyl-N-(1-phenylethyl)cyclohexanecarboxamide Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3CCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3CCCCC3

InChI

InChI=1S/C22H27NO/c1-18(20-13-7-3-8-14-20)23(17-19-11-5-2-6-12-19)22(24)21-15-9-4-10-16-21/h2-3,5-8,11-14,18,21H,4,9-10,15-17H2,1H3