N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-methoxy-benzamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-methoxy-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-26(2)22-19(10-7-13-24-22)15-25-23(27)18-11-12-20(21(14-18)28-3)29-16-17-8-5-4-6-9-17/h4-14H,15-16H2,1-3H3,(H,25,27)