2-[cyclohexyl(2-phenylmethoxyethanoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[cyclohexyl(2-phenylmethoxyethanoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-cyclohexyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[cyclohexyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl-(2-phenylmethoxyacetyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-cyclohexyl-amino]-N-homoveratryl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C33H42N2O5S MolecularWeight: 578.76198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(C3CCCCC3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(C3CCCCC3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C33H42N2O5S/c1-25-14-16-29(41-25)21-34(19-18-26-15-17-30(38-2)31(20-26)39-3)32(36)22-35(28-12-8-5-9-13-28)33(37)24-40-23-27-10-6-4-7-11-27/h4,6-7,10-11,14-17,20,28H,5,8-9,12-13,18-19,21-24H2,1-3H3