3-(1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)propionamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c18-10-13-1-5-14(6-2-13)19-17(20)8-4-12-3-7-15-16(9-12)22-11-21-15/h1-3,5-7,9H,4,8,11H2,(H,19,20)