2-[bis(phenylmethyl)amino]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(3-chlorophenyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(dibenzylamino)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(3-chlorophenyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(dibenzylamino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(dibenzylamino)acetamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O/c23-20-12-7-13-21(14-20)24-22(26)17-25(15-18-8-3-1-4-9-18)16-19-10-5-2-6-11-19/h1-14H,15-17H2,(H,24,26)