(E)-3-(4-butoxy-3-methoxy-phenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]acrylamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NCC(C2=CSC=C2)N(C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC(C2=CSC=C2)N(C)C)OC

InChI

InChI=1S/C22H30N2O3S/c1-5-6-12-27-20-9-7-17(14-21(20)26-4)8-10-22(25)23-15-19(24(2)3)18-11-13-28-16-18/h7-11,13-14,16,19H,5-6,12,15H2,1-4H3,(H,23,25)/b10-8+