N3-[(5-acetamido-2-methyl-phenyl)carbamoyl]-N1-methyl-benzene-1,3-dicarboxamide

Systemtic Name: N3-[(5-acetamido-2-methyl-phenyl)carbamoyl]-N1-methyl-benzene-1,3-dicarboxamide Openeye Name: N3-[(5-acetamido-2-methyl-phenyl)carbamoyl]-N1-methyl-benzene-1,3-dicarboxamide CAS Name: N3-[(5-acetamido-2-methylanilino)-oxomethyl]-N1-methylbenzene-1,3-dicarboxamide IUPAC Name: 3-N-[(5-acetamido-2-methylphenyl)carbamoyl]-1-N-methylbenzene-1,3-dicarboxamide Traditional Name: N'-[(5-acetamido-2-methyl-phenyl)carbamoyl]-N-methyl-isophthalamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)NC(=O)C2=CC(=CC=C2)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)NC(=O)C2=CC(=CC=C2)C(=O)NC

InChI

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