N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,4-diethoxy-benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,4-diethoxybenzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-3,4-diethoxy-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)OCC

InChI

InChI=1S/C25H24N2O4/c1-3-29-23-12-11-20(14-24(23)30-4-2)25(28)27-21-9-6-10-22(15-21)31-17-19-8-5-7-18(13-19)16-26/h5-15H,3-4,17H2,1-2H3,(H,27,28)