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

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-(dibenzylamino)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-cyclohexylacetamide IUPAC Name: N-cyclohexyl-2-(dibenzylamino)acetamide Traditional Name: N-cyclohexyl-2-(dibenzylamino)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c25-22(23-21-14-8-3-9-15-21)18-24(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-2,4-7,10-13,21H,3,8-9,14-18H2,(H,23,25)