N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(4-ethoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-homoveratryl-2-[2-methoxyethyl(p-phenetylcarbamoyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C30H39N3O6S MolecularWeight: 569.71216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(S3)C

InChI

InChI=1S/C30H39N3O6S/c1-6-39-25-11-9-24(10-12-25)31-30(35)33(17-18-36-3)21-29(34)32(20-26-13-7-22(2)40-26)16-15-23-8-14-27(37-4)28(19-23)38-5/h7-14,19H,6,15-18,20-21H2,1-5H3,(H,31,35)