3-[(3-acetamidophenyl)carbonylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[(3-acetamidophenyl)carbonylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[(3-acetamidobenzoyl)amino]-N,2-dimethyl-benzamide CAS Name: 3-[[(3-acetamidophenyl)-oxomethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[(3-acetamidobenzoyl)amino]-N,2-dimethylbenzamide Traditional Name: 3-[(3-acetamidobenzoyl)amino]-N,2-dimethyl-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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