N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-2-[prop-2-enyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-2-[prop-2-enyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]ethanamide Openeye Name: 2-[allyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thiophenyl)methyl]-2-[[oxo-[4-(trifluoromethyl)anilino]methyl]-prop-2-enylamino]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-2-[prop-2-enyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide Traditional Name: 2-[allyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-homoveratryl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C29H32F3N3O4S MolecularWeight: 575.64229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CC=C)C(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CC=C)C(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C29H32F3N3O4S/c1-5-15-35(28(37)33-23-10-8-22(9-11-23)29(30,31)32)19-27(36)34(18-24-12-6-20(2)40-24)16-14-21-7-13-25(38-3)26(17-21)39-4/h5-13,17H,1,14-16,18-19H2,2-4H3,(H,33,37)