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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3-methoxyphenyl)acrylamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15NO4/c1-20-14-4-2-3-12(9-14)5-8-17(19)18-13-6-7-15-16(10-13)22-11-21-15/h2-10H,11H2,1H3,(H,18,19)