3-(cyclopropylcarbonylamino)-N-[4-(dimethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[4-(dimethylcarbamoyl)phenyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[4-(dimethylcarbamoyl)phenyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[4-[dimethylamino(oxo)methyl]phenyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[4-(dimethylcarbamoyl)phenyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(dimethylcarbamoyl)phenyl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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