3-(dimethylamino)-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-(dimethylamino)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-(dimethylamino)-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-(dimethylamino)-N-o-anisyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O2/c1-19(2)15-9-6-8-13(11-15)17(20)18-12-14-7-4-5-10-16(14)21-3/h4-11H,12H2,1-3H3,(H,18,20)