N-[2-(3,4-diethoxyphenyl)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OCC3=CC=NC=C3)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OCC3=CC=NC=C3)OCC)OCC

InChI

InChI=1S/C27H32N2O5/c1-4-31-23-9-7-20(17-25(23)32-5-2)13-16-29-27(30)22-8-10-24(26(18-22)33-6-3)34-19-21-11-14-28-15-12-21/h7-12,14-15,17-18H,4-6,13,16,19H2,1-3H3,(H,29,30)