3,5-diacetamido-N-[2-(methylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[2-(methylcarbamoyl)phenyl]benzamide Openeye Name: 3,5-diacetamido-N-[2-(methylcarbamoyl)phenyl]benzamide CAS Name: 3,5-diacetamido-N-[2-(methylcarbamoyl)phenyl]benzamide IUPAC Name: 3,5-diacetamido-N-[2-(methylcarbamoyl)phenyl]benzamide Traditional Name: 3,5-diacetamido-N-[2-(methylcarbamoyl)phenyl]benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC)NC(=O)C

InChI

InChI=1S/C19H20N4O4/c1-11(24)21-14-8-13(9-15(10-14)22-12(2)25)18(26)23-17-7-5-4-6-16(17)19(27)20-3/h4-10H,1-3H3,(H,20,27)(H,21,24)(H,22,25)(H,23,26)