N-butan-2-yl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide

Systemtic Name: N-butan-2-yl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-4-pentyl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-butan-2-yl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-N-sec-butyl-benzamide Formula: C33H44N2O4S MolecularWeight: 564.77846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CS3)C(C)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CS3)C(C)CC

InChI

InChI=1S/C33H44N2O4S/c1-6-8-9-11-26-13-16-28(17-14-26)33(37)35(25(3)7-2)24-32(36)34(23-29-12-10-21-40-29)20-19-27-15-18-30(38-4)31(22-27)39-5/h10,12-18,21-22,25H,6-9,11,19-20,23-24H2,1-5H3