N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,4-dimethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,4-dimethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,4-dimethylphenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(2,4-dimethylanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,4-dimethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2,4-dimethylphenyl)carbamoyl-(tetrahydrofurfuryl)amino]-N-homoveratryl-N-(2-thenyl)acetamide Formula: C31H39N3O5S MolecularWeight: 565.72346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N(CC2CCCO2)CC(=O)N(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N(CC2CCCO2)CC(=O)N(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=CS4)C

InChI

InChI=1S/C31H39N3O5S/c1-22-9-11-27(23(2)17-22)32-31(36)34(19-25-7-5-15-39-25)21-30(35)33(20-26-8-6-16-40-26)14-13-24-10-12-28(37-3)29(18-24)38-4/h6,8-12,16-18,25H,5,7,13-15,19-21H2,1-4H3,(H,32,36)