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

Systemtic Name: (E)-3-(4-cyclopropylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-cyclopropylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: (E)-3-(4-cyclopropylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: (E)-3-(4-cyclopropylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: (E)-3-(4-cyclopropylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=C(C=C2)C=CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1C2=CC=C(C=C2)/C=C/C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H19NO3/c22-20(10-3-14-1-4-15(5-2-14)16-6-7-16)21-17-8-9-18-19(13-17)24-12-11-23-18/h1-5,8-10,13,16H,6-7,11-12H2,(H,21,22)/b10-3+