(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(3-cyclohexyloxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(3-cyclohexyloxypropyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[3-(cyclohexoxy)propyl]prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(3-cyclohexyloxypropyl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(3-cyclohexyloxypropyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[3-(cyclohexoxy)propyl]acrylamide Formula: C19H24ClNO4 MolecularWeight: 365.85116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C19H24ClNO4/c20-16-11-14(12-17-19(16)25-13-24-17)7-8-18(22)21-9-4-10-23-15-5-2-1-3-6-15/h7-8,11-12,15H,1-6,9-10,13H2,(H,21,22)/b8-7+