3-(dimethylamino)-N-[(4-phenyloxan-4-yl)methyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[(4-phenyloxan-4-yl)methyl]benzamide Openeye Name: 3-(dimethylamino)-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzamide CAS Name: 3-(dimethylamino)-N-[(4-phenyl-4-oxanyl)methyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[(4-phenyloxan-4-yl)methyl]benzamide Traditional Name: 3-(dimethylamino)-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-23(2)19-10-6-7-17(15-19)20(24)22-16-21(11-13-25-14-12-21)18-8-4-3-5-9-18/h3-10,15H,11-14,16H2,1-2H3,(H,22,24)