3-(cyclopropylcarbonylamino)-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-methyl-N-phenyl-benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-methyl-N-phenyl-benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-methyl-N-phenylbenzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-methyl-N-phenyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-20(16-8-3-2-4-9-16)18(22)14-6-5-7-15(12-14)19-17(21)13-10-11-13/h2-9,12-13H,10-11H2,1H3,(H,19,21)