N-(1,3-benzodioxol-5-yl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-25-16-6-2-14(3-7-16)4-9-19(23)21-11-10-20(24)22-15-5-8-17-18(12-15)27-13-26-17/h2-9,12H,10-11,13H2,1H3,(H,21,23)(H,22,24)/b9-4+