N-(4-ethoxyphenyl)-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide; 3,4,5-trimethoxy-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide; 3,4,5-trimethoxy-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-methoxy-N-[2-(2-pyridyl)ethyl]benzamide; 3,4,5-trimethoxy-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: N-(4-ethoxyphenyl)-4-methoxy-N-[2-(2-pyridinyl)ethyl]benzamide; 3,4,5-trimethoxy-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide; 3,4,5-trimethoxy-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 4-methoxy-N-p-phenetyl-N-[2-(2-pyridyl)ethyl]benzamide; 3,4,5-trimethoxy-N-[1-(2-pyridyl)ethyl]benzamide Formula: C40H44N4O7 MolecularWeight: 692.79996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCC2=CC=CC=N2)C(=O)C3=CC=C(C=C3)OC.CC(C1=CC=CC=N1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCC2=CC=CC=N2)C(=O)C3=CC=C(C=C3)OC.CC(C1=CC=CC=N1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H24N2O3.C17H20N2O4/c1-3-28-22-13-9-20(10-14-22)25(17-15-19-6-4-5-16-24-19)23(26)18-7-11-21(27-2)12-8-18;1-11(13-7-5-6-8-18-13)19-17(20)12-9-14(21-2)16(23-4)15(10-12)22-3/h4-14,16H,3,15,17H2,1-2H3;5-11H,1-4H3,(H,19,20)