N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]acetamide CAS Name: N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]acetamide Traditional Name: N-benzyl-N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2CCC(CC2)(C#N)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2CCC(CC2)(C#N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H26N2O2/c1-18(26)25(16-19-7-4-3-5-8-19)21-11-13-23(17-24,14-12-21)20-9-6-10-22(15-20)27-2/h3-10,15,21H,11-14,16H2,1-2H3