prop-2-enyl 3-(1,3-benzodioxol-5-yl)-2-[(4-butoxyphenyl)carbonylamino]prop-2-enoate

Systemtic Name: prop-2-enyl 3-(1,3-benzodioxol-5-yl)-2-[(4-butoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: allyl 3-(1,3-benzodioxol-5-yl)-2-[(4-butoxybenzoyl)amino]prop-2-enoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[[(4-butoxyphenyl)-oxomethyl]amino]-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(1,3-benzodioxol-5-yl)-2-[(4-butoxybenzoyl)amino]prop-2-enoate Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-[(4-butoxybenzoyl)amino]acrylic acid allyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)OCC=C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)OCC=C

InChI

InChI=1S/C24H25NO6/c1-3-5-13-28-19-9-7-18(8-10-19)23(26)25-20(24(27)29-12-4-2)14-17-6-11-21-22(15-17)31-16-30-21/h4,6-11,14-15H,2-3,5,12-13,16H2,1H3,(H,25,26)