3-(1,3-benzodioxol-5-yl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(3-cyanobenzyl)oxyphenyl]propionamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

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