3-(1,3-benzodioxol-5-yl)-N-butyl-2-[3-(4-methoxyphenyl)prop-2-enoylamino]prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-2-[3-(4-methoxyphenyl)prop-2-enoylamino]prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-2-[3-(4-methoxyphenyl)prop-2-enoylamino]prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-2-[[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-2-[3-(4-methoxyphenyl)prop-2-enoylamino]prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-2-[[3-(4-methoxyphenyl)acryloyl]amino]acrylamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCNC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O5/c1-3-4-13-25-24(28)20(14-18-7-11-21-22(15-18)31-16-30-21)26-23(27)12-8-17-5-9-19(29-2)10-6-17/h5-12,14-15H,3-4,13,16H2,1-2H3,(H,25,28)(H,26,27)