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

Systemtic Name: 2-[cyclohexyl-[(3-methylphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[cyclohexyl(m-tolylcarbamoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[cyclohexyl-[(3-methylanilino)-oxomethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl-[(3-methylphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[cyclohexyl(m-tolylcarbamoyl)amino]-N-homoveratryl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C32H41N3O4S MolecularWeight: 563.75064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(S3)C)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(S3)C)C4CCCCC4

InChI

InChI=1S/C32H41N3O4S/c1-23-9-8-10-26(19-23)33-32(37)35(27-11-6-5-7-12-27)22-31(36)34(21-28-15-13-24(2)40-28)18-17-25-14-16-29(38-3)30(20-25)39-4/h8-10,13-16,19-20,27H,5-7,11-12,17-18,21-22H2,1-4H3,(H,33,37)