3-(dimethylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 3-(dimethylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 3-(dimethylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 3-(dimethylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-22(2)18-11-6-8-16(14-18)19(23)21-15-20(12-7-13-20)17-9-4-3-5-10-17/h3-6,8-11,14H,7,12-13,15H2,1-2H3,(H,21,23)