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

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(dibenzylamino)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(dibenzylamino)acetamide Traditional Name: N-benzyl-2-(dibenzylamino)acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c26-23(24-16-20-10-4-1-5-11-20)19-25(17-21-12-6-2-7-13-21)18-22-14-8-3-9-15-22/h1-15H,16-19H2,(H,24,26)