(E)-3-(3,4-dimethoxyphenyl)-N-phenethyl-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-phenethyl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-phenethyl-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-phenethyl-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-phenethyl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-phenethyl-N-(2-thenyl)acrylamide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3)OC

InChI

InChI=1S/C24H25NO3S/c1-27-22-12-10-20(17-23(22)28-2)11-13-24(26)25(18-21-9-6-16-29-21)15-14-19-7-4-3-5-8-19/h3-13,16-17H,14-15,18H2,1-2H3/b13-11+