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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,3-dimethylphenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,3-dimethylphenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(2,3-dimethylanilino)-oxomethyl]-(3-ethoxypropyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,3-dimethylphenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(2,3-dimethylphenyl)carbamoyl-(3-ethoxypropyl)amino]-N-homoveratryl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C32H43N3O5S MolecularWeight: 581.76592

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=C(S2)C)C(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCOCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=C(S2)C)C(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C32H43N3O5S/c1-7-40-19-9-17-35(32(37)33-28-11-8-10-23(2)25(28)4)22-31(36)34(21-27-14-12-24(3)41-27)18-16-26-13-15-29(38-5)30(20-26)39-6/h8,10-15,20H,7,9,16-19,21-22H2,1-6H3,(H,33,37)