N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)OCC4=CN=CC=C4

InChI

InChI=1S/C29H25N3O4/c1-2-34-28-15-24(11-12-27(28)36-20-23-8-5-13-31-18-23)29(33)32-25-9-4-10-26(16-25)35-19-22-7-3-6-21(14-22)17-30/h3-16,18H,2,19-20H2,1H3,(H,32,33)