N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-ethoxyphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-ethoxyphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-ethoxyphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(2-ethoxyanilino)-oxomethyl]-[2-(1-pyrrolidinyl)ethyl]amino]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-ethoxyphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-homoveratryl-N-[(3-methyl-2-thienyl)methyl]-2-[o-phenetylcarbamoyl(2-pyrrolidinoethyl)amino]acetamide Formula: C33H44N4O5S MolecularWeight: 608.79126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N(CCN2CCCC2)CC(=O)N(CCC3=CC(=C(C=C3)OC)OC)CC4=C(C=CS4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(CCN2CCCC2)CC(=O)N(CCC3=CC(=C(C=C3)OC)OC)CC4=C(C=CS4)C

InChI

InChI=1S/C33H44N4O5S/c1-5-42-28-11-7-6-10-27(28)34-33(39)37(20-19-35-16-8-9-17-35)24-32(38)36(23-31-25(2)15-21-43-31)18-14-26-12-13-29(40-3)30(22-26)41-4/h6-7,10-13,15,21-22H,5,8-9,14,16-20,23-24H2,1-4H3,(H,34,39)