3,5-diacetamido-N-[1-(2-chlorophenyl)ethyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[1-(2-chlorophenyl)ethyl]benzamide Openeye Name: 3,5-diacetamido-N-[1-(2-chlorophenyl)ethyl]benzamide CAS Name: 3,5-diacetamido-N-[1-(2-chlorophenyl)ethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[1-(2-chlorophenyl)ethyl]benzamide Traditional Name: 3,5-diacetamido-N-[1-(2-chlorophenyl)ethyl]benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C19H20ClN3O3/c1-11(17-6-4-5-7-18(17)20)21-19(26)14-8-15(22-12(2)24)10-16(9-14)23-13(3)25/h4-11H,1-3H3,(H,21,26)(H,22,24)(H,23,25)