N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-cyclohexyl-N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-2-methyl-benzamide Formula: C31H38N2O4S MolecularWeight: 534.70942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CS3)C4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CS3)C4CCCCC4

InChI

InChI=1S/C31H38N2O4S/c1-23-10-7-8-14-27(23)31(35)33(25-11-5-4-6-12-25)22-30(34)32(21-26-13-9-19-38-26)18-17-24-15-16-28(36-2)29(20-24)37-3/h7-10,13-16,19-20,25H,4-6,11-12,17-18,21-22H2,1-3H3