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

Systemtic Name: 4-[(4-acetamidophenyl)carbonylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[(4-acetamidobenzoyl)amino]-N,3-dimethyl-benzamide CAS Name: 4-[[(4-acetamidophenyl)-oxomethyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[(4-acetamidobenzoyl)amino]-N,3-dimethylbenzamide Traditional Name: 4-[(4-acetamidobenzoyl)amino]-N,3-dimethyl-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-11-10-14(17(23)19-3)6-9-16(11)21-18(24)13-4-7-15(8-5-13)20-12(2)22/h4-10H,1-3H3,(H,19,23)(H,20,22)(H,21,24)