3-(1,3-benzodioxol-5-yl)-N-[4-(cyanomethyl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(cyanomethyl)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(cyanomethyl)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(cyanomethyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(cyanomethyl)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(cyanomethyl)phenyl]propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c19-10-9-13-1-5-15(6-2-13)20-18(21)8-4-14-3-7-16-17(11-14)23-12-22-16/h1-3,5-7,11H,4,8-9,12H2,(H,20,21)