N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)OCC3=CN=CC=C3)OCC)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)OCC3=CN=CC=C3)OCC)N(C)C

InChI

InChI=1S/C27H33N3O3/c1-5-20-9-11-22(12-10-20)24(30(3)4)18-29-27(31)23-13-14-25(26(16-23)32-6-2)33-19-21-8-7-15-28-17-21/h7-17,24H,5-6,18-19H2,1-4H3,(H,29,31)