3-acetamido-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-benzamide

Systemtic Name: 3-acetamido-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-benzamide Openeye Name: 3-acetamido-N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-benzamide CAS Name: 3-acetamido-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethylbenzamide IUPAC Name: 3-acetamido-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethylbenzamide Traditional Name: 3-acetamido-N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C20H22ClN3O3/c1-3-24(13-19(26)22-12-15-7-9-17(21)10-8-15)20(27)16-5-4-6-18(11-16)23-14(2)25/h4-11H,3,12-13H2,1-2H3,(H,22,26)(H,23,25)