2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-N-methyl-ethanamine

Systemtic Name: 2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-N-methyl-ethanamine Openeye Name: 2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-N-methyl-ethanamine CAS Name: 2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-N-methylethanamine IUPAC Name: 2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-N-methylethanamine Traditional Name: 2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]ethyl-methyl-amine Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCCNC)C2=CC=C(C=C2)OCOC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OCCNC)/C2=CC=C(C=C2)OCOC)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C28H31NO5/c1-4-25(22-9-14-26-27(17-22)34-19-33-26)28(21-7-12-24(13-8-21)32-18-30-3)20-5-10-23(11-6-20)31-16-15-29-2/h5-14,17,29H,4,15-16,18-19H2,1-3H3/b28-25-