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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methoxyethyl-[(4-methylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methoxyethyl(p-tolylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methoxyethyl-[(4-methylanilino)-oxomethyl]amino]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methoxyethyl-[(4-methylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-homoveratryl-2-[2-methoxyethyl(p-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=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=C(C=CS3)C

Isomeric SMILES

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

InChI

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