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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-methoxypropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-methoxypropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-methoxypropyl-[oxo-[2-(trifluoromethyl)anilino]methyl]amino]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-methoxypropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-homoveratryl-2-[3-methoxypropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C30H36F3N3O5S MolecularWeight: 607.68415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCCOC)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCCOC)C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C30H36F3N3O5S/c1-21-13-17-42-27(21)19-35(15-12-22-10-11-25(40-3)26(18-22)41-4)28(37)20-36(14-7-16-39-2)29(38)34-24-9-6-5-8-23(24)30(31,32)33/h5-6,8-11,13,17-18H,7,12,14-16,19-20H2,1-4H3,(H,34,38)