3-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-N-methyl-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H19N3O3/c1-20-17(23)14-3-2-4-16(11-14)22-19(25)13-7-9-15(10-8-13)21-18(24)12-5-6-12/h2-4,7-12H,5-6H2,1H3,(H,20,23)(H,21,24)(H,22,25)