N-[1-(3,4-diethoxyphenyl)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[1-(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)C(C)NC(=O)C2=CC(=C(C=C2)OCC3=CC=NC=C3)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5/c1-5-31-23-10-8-21(16-25(23)32-6-2)19(4)29-27(30)22-9-11-24(26(17-22)33-7-3)34-18-20-12-14-28-15-13-20/h8-17,19H,5-7,18H2,1-4H3,(H,29,30)