N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2-cyanophenyl)methoxy]benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2-cyanophenyl)methoxy]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2-cyanophenyl)methoxy]benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2-cyanophenyl)methoxy]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2-cyanophenyl)methoxy]benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-homopiperonyl-benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C24H20N2O4/c25-14-19-3-1-2-4-20(19)15-28-21-8-6-18(7-9-21)24(27)26-12-11-17-5-10-22-23(13-17)30-16-29-22/h1-10,13H,11-12,15-16H2,(H,26,27)