2-[bis(phenylmethyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)ethanamide Openeye Name: N-cyclohexyl-2-(dibenzylamino)-2-(4-methoxyphenyl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide IUPAC Name: N-cyclohexyl-2-(dibenzylamino)-2-(4-methoxyphenyl)acetamide Traditional Name: N-cyclohexyl-2-(dibenzylamino)-2-(4-methoxyphenyl)acetamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O2/c1-33-27-19-17-25(18-20-27)28(29(32)30-26-15-9-4-10-16-26)31(21-23-11-5-2-6-12-23)22-24-13-7-3-8-14-24/h2-3,5-8,11-14,17-20,26,28H,4,9-10,15-16,21-22H2,1H3,(H,30,32)