2-[bis(phenylmethyl)amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(dibenzylamino)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(dibenzylamino)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(dibenzylamino)-N-(3,4-dichlorophenyl)acetamide Formula: C22H20Cl2N2O MolecularWeight: 399.313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O/c23-20-12-11-19(13-21(20)24)25-22(27)16-26(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13H,14-16H2,(H,25,27)