N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN(C)C)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN(C)C)OCC3=CN=CC=C3

InChI

InChI=1S/C25H29N3O3/c1-4-30-24-14-20(11-12-23(24)31-18-19-8-7-13-26-15-19)25(29)27-16-21-9-5-6-10-22(21)17-28(2)3/h5-15H,4,16-18H2,1-3H3,(H,27,29)