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3-(1,3-benzodioxol-5-ylamino)-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one

3-(1,3-benzodioxol-5-ylamino)-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name:3-(1,3-benzodioxol-5-ylamino)-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one
Openeye Name:3-(1,3-benzodioxol-5-ylamino)-1-(4-isopropoxyphenyl)prop-2-en-1-one
CAS Name:3-(1,3-benzodioxol-5-ylamino)-1-(4-propan-2-yloxyphenyl)-2-propen-1-one
IUPAC Name:3-(1,3-benzodioxol-5-ylamino)-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one
Traditional Name:3-(1,3-benzodioxol-5-ylamino)-1-(4-isopropoxyphenyl)prop-2-en-1-one
Formula: C19H19NO4
MolecularWeight: 325.35846
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)C=CNC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)C=CNC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C19H19NO4/c1-13(2)24-16-6-3-14(4-7-16)17(21)9-10-20-15-5-8-18-19(11-15)23-12-22-18/h3-11,13,20H,12H2,1-2H3


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