3-acetamido-N-[3-(methylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-acetamido-N-[3-(methylcarbamoyl)phenyl]benzamide Openeye Name: 3-acetamido-N-[3-(methylcarbamoyl)phenyl]benzamide CAS Name: 3-acetamido-N-[3-(methylcarbamoyl)phenyl]benzamide IUPAC Name: 3-acetamido-N-[3-(methylcarbamoyl)phenyl]benzamide Traditional Name: 3-acetamido-N-[3-(methylcarbamoyl)phenyl]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C17H17N3O3/c1-11(21)19-14-7-4-6-13(10-14)17(23)20-15-8-3-5-12(9-15)16(22)18-2/h3-10H,1-2H3,(H,18,22)(H,19,21)(H,20,23)