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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C2(CCC2)C3=CC=CC=C3

InChI

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