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

Systemtic Name: 4-(dimethylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-(dimethylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-(dimethylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-(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=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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