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

Systemtic Name: (E)-N-(3-cyclohexyloxypropyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: (E)-N-[3-(cyclohexoxy)propyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: (E)-N-(3-cyclohexyloxypropyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: (E)-N-(3-cyclohexyloxypropyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: (E)-N-[3-(cyclohexoxy)propyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H27NO4/c22-20(21-11-4-12-23-17-5-2-1-3-6-17)10-8-16-7-9-18-19(15-16)25-14-13-24-18/h7-10,15,17H,1-6,11-14H2,(H,21,22)/b10-8+