3-(dimethylamino)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(dimethylamino)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-(dimethylamino)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3-(dimethylamino)-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(dimethylamino)-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-(dimethylamino)-N-methyl-N-p-anisyl-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-19(2)16-7-5-6-15(12-16)18(21)20(3)13-14-8-10-17(22-4)11-9-14/h5-12H,13H2,1-4H3