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

Systemtic Name: N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]benzamide CAS Name: N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]benzamide Traditional Name: N-benzyl-N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]benzamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C28H28N2O2/c1-32-26-14-8-13-24(19-26)28(21-29)17-15-25(16-18-28)30(20-22-9-4-2-5-10-22)27(31)23-11-6-3-7-12-23/h2-14,19,25H,15-18,20H2,1H3