N-[3-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acryloyl]phenyl]acetamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H17NO4/c1-13(21)20-16-4-2-3-15(12-16)17(22)7-5-14-6-8-18-19(11-14)24-10-9-23-18/h2-8,11-12H,9-10H2,1H3,(H,20,21)/b7-5+