(E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-isopropoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-isopropoxyphenyl)acrylamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H21NO4/c1-14(2)25-17-7-3-15(4-8-17)5-10-20(22)21-16-6-9-18-19(13-16)24-12-11-23-18/h3-10,13-14H,11-12H2,1-2H3,(H,21,22)/b10-5+