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

Systemtic Name: 3-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-N,4-dimethyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21N3O3/c1-12-3-4-15(18(24)21-2)11-17(12)23-20(26)14-7-9-16(10-8-14)22-19(25)13-5-6-13/h3-4,7-11,13H,5-6H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)