N-[1-(3-benzamidophenyl)ethyl]-2-chloranyl-N-methyl-benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-2-chloranyl-N-methyl-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-2-chloro-N-methyl-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-2-chloro-N-methylbenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-2-chloro-N-methylbenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-2-chloro-N-methyl-benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O2/c1-16(26(2)23(28)20-13-6-7-14-21(20)24)18-11-8-12-19(15-18)25-22(27)17-9-4-3-5-10-17/h3-16H,1-2H3,(H,25,27)