N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C23H27NO5/c1-16(2)10-11-27-19-7-4-17(14-21(19)26-3)5-9-23(25)24-18-6-8-20-22(15-18)29-13-12-28-20/h4-9,14-16H,10-13H2,1-3H3,(H,24,25)