N-(1,3-benzodioxol-5-yl)-3-(4-butoxyphenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-butoxyphenyl)prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-butoxyphenyl)prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-butoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-butoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-butoxyphenyl)acrylamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21NO4/c1-2-3-12-23-17-8-4-15(5-9-17)6-11-20(22)21-16-7-10-18-19(13-16)25-14-24-18/h4-11,13H,2-3,12,14H2,1H3,(H,21,22)