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

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-cycloheptyl-ethanamide Openeye Name: N-cycloheptyl-2-(dibenzylamino)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-cycloheptylacetamide IUPAC Name: N-cycloheptyl-2-(dibenzylamino)acetamide Traditional Name: N-cycloheptyl-2-(dibenzylamino)acetamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c26-23(24-22-15-9-1-2-10-16-22)19-25(17-20-11-5-3-6-12-20)18-21-13-7-4-8-14-21/h3-8,11-14,22H,1-2,9-10,15-19H2,(H,24,26)