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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-ethyl-N-phenyl-benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-ethyl-N-phenyl-benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-ethyl-N-phenylbenzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-ethyl-N-phenyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-2-21(17-9-4-3-5-10-17)19(23)15-7-6-8-16(13-15)20-18(22)14-11-12-14/h3-10,13-14H,2,11-12H2,1H3,(H,20,22)