3-(cyclopropylcarbonylamino)-N-[3-(diethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[3-(diethylcarbamoyl)phenyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[3-(diethylcarbamoyl)phenyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[3-[diethylamino(oxo)methyl]phenyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[3-(diethylcarbamoyl)phenyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[3-(diethylcarbamoyl)phenyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-3-25(4-2)22(28)17-8-6-10-19(14-17)24-21(27)16-7-5-9-18(13-16)23-20(26)15-11-12-15/h5-10,13-15H,3-4,11-12H2,1-2H3,(H,23,26)(H,24,27)