N-[3-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)acryloyl]phenyl]acetamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C19H17NO5/c1-12(21)20-15-5-3-4-14(10-15)16(22)7-6-13-8-17(23-2)19-18(9-13)24-11-25-19/h3-10H,11H2,1-2H3,(H,20,21)/b7-6+