3-[(3,5-diacetamidophenyl)carbonylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[(3,5-diacetamidophenyl)carbonylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[(3,5-diacetamidobenzoyl)amino]-N,4-dimethyl-benzamide CAS Name: 3-[[(3,5-diacetamidophenyl)-oxomethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[(3,5-diacetamidobenzoyl)amino]-N,4-dimethylbenzamide Traditional Name: 3-[(3,5-diacetamidobenzoyl)amino]-N,4-dimethyl-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-11-5-6-14(19(27)21-4)9-18(11)24-20(28)15-7-16(22-12(2)25)10-17(8-15)23-13(3)26/h5-10H,1-4H3,(H,21,27)(H,22,25)(H,23,26)(H,24,28)