N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[ethylcarbamoyl(3-methoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[ethylcarbamoyl(3-methoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[ethylcarbamoyl(3-methoxypropyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[ethylcarbamoyl(3-methoxypropyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[ethylcarbamoyl(3-methoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[ethylcarbamoyl(3-methoxypropyl)amino]-N-homoveratryl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C25H37N3O5S MolecularWeight: 491.64338

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CCCOC)CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=C(C=CS2)C

Isomeric SMILES

CCNC(=O)N(CCCOC)CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=C(C=CS2)C

InChI

InChI=1S/C25H37N3O5S/c1-6-26-25(30)28(12-7-14-31-3)18-24(29)27(17-23-19(2)11-15-34-23)13-10-20-8-9-21(32-4)22(16-20)33-5/h8-9,11,15-16H,6-7,10,12-14,17-18H2,1-5H3,(H,26,30)