2-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-homoveratryl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C28H33Cl2N3O5S MolecularWeight: 594.54972

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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(CCOC)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCOC)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C28H33Cl2N3O5S/c1-19-10-14-39-26(19)17-32(11-9-20-5-8-24(37-3)25(15-20)38-4)27(34)18-33(12-13-36-2)28(35)31-21-6-7-22(29)23(30)16-21/h5-8,10,14-16H,9,11-13,17-18H2,1-4H3,(H,31,35)