3-acetamido-N-(4-acetamidophenyl)-3-(2-chlorophenyl)propanamide

Systemtic Name: 3-acetamido-N-(4-acetamidophenyl)-3-(2-chlorophenyl)propanamide Openeye Name: 3-acetamido-N-(4-acetamidophenyl)-3-(2-chlorophenyl)propanamide CAS Name: 3-acetamido-N-(4-acetamidophenyl)-3-(2-chlorophenyl)propanamide IUPAC Name: 3-acetamido-N-(4-acetamidophenyl)-3-(2-chlorophenyl)propanamide Traditional Name: 3-acetamido-N-(4-acetamidophenyl)-3-(2-chlorophenyl)propionamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)C

InChI

InChI=1S/C19H20ClN3O3/c1-12(24)21-14-7-9-15(10-8-14)23-19(26)11-18(22-13(2)25)16-5-3-4-6-17(16)20/h3-10,18H,11H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)