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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methoxyethyl-[(3-methylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methoxyethyl(m-tolylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methoxyethyl-[(3-methylanilino)-oxomethyl]amino]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methoxyethyl-[(3-methylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-homoveratryl-2-[2-methoxyethyl(m-tolylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C29H37N3O5S MolecularWeight: 539.68618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=C(C=CS3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=C(C=CS3)C

InChI

InChI=1S/C29H37N3O5S/c1-21-7-6-8-24(17-21)30-29(34)32(14-15-35-3)20-28(33)31(19-27-22(2)12-16-38-27)13-11-23-9-10-25(36-4)26(18-23)37-5/h6-10,12,16-18H,11,13-15,19-20H2,1-5H3,(H,30,34)