N,N-dimethyl-4-[[(1-phenylcyclopropyl)carbonylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-4-[[(1-phenylcyclopropyl)carbonylamino]methyl]benzamide Openeye Name: N,N-dimethyl-4-[[(1-phenylcyclopropanecarbonyl)amino]methyl]benzamide CAS Name: N,N-dimethyl-4-[[[oxo-(1-phenylcyclopropyl)methyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[(1-phenylcyclopropanecarbonyl)amino]methyl]benzamide Traditional Name: N,N-dimethyl-4-[[(1-phenylcyclopropanecarbonyl)amino]methyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-22(2)18(23)16-10-8-15(9-11-16)14-21-19(24)20(12-13-20)17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,21,24)