N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-ethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-ethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-ethylphenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(2-ethylanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-ethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(2-ethylphenyl)carbamoyl-(tetrahydrofurfuryl)amino]-N-homoveratryl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C32H41N3O5S MolecularWeight: 579.75004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N(CC2CCCO2)CC(=O)N(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=C(S4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N(CC2CCCO2)CC(=O)N(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=C(S4)C

InChI

InChI=1S/C32H41N3O5S/c1-5-25-9-6-7-11-28(25)33-32(37)35(20-26-10-8-18-40-26)22-31(36)34(21-27-14-12-23(2)41-27)17-16-24-13-15-29(38-3)30(19-24)39-4/h6-7,9,11-15,19,26H,5,8,10,16-18,20-22H2,1-4H3,(H,33,37)