3-[(3,5-diacetamidophenyl)carbonylamino]-2-methyl-benzamide

Systemtic Name: 3-[(3,5-diacetamidophenyl)carbonylamino]-2-methyl-benzamide Openeye Name: 3-[(3,5-diacetamidobenzoyl)amino]-2-methyl-benzamide CAS Name: 3-[[(3,5-diacetamidophenyl)-oxomethyl]amino]-2-methylbenzamide IUPAC Name: 3-[(3,5-diacetamidobenzoyl)amino]-2-methylbenzamide Traditional Name: 3-[(3,5-diacetamidobenzoyl)amino]-2-methyl-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C)C(=O)N

InChI

InChI=1S/C19H20N4O4/c1-10-16(18(20)26)5-4-6-17(10)23-19(27)13-7-14(21-11(2)24)9-15(8-13)22-12(3)25/h4-9H,1-3H3,(H2,20,26)(H,21,24)(H,22,25)(H,23,27)