N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-N-methyl-2-(3-thienyl)acetamide CAS Name: N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-N-methyl-2-(3-thienyl)acetamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1=CC=C(C=C1)N(C)C(=O)CC2=CSC=C2)CC=C

Isomeric SMILES

CN(CCCCCCOC1=CC=C(C=C1)N(C)C(=O)CC2=CSC=C2)CC=C

InChI

InChI=1S/C23H32N2O2S/c1-4-14-24(2)15-7-5-6-8-16-27-22-11-9-21(10-12-22)25(3)23(26)18-20-13-17-28-19-20/h4,9-13,17,19H,1,5-8,14-16,18H2,2-3H3