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

Systemtic Name: 2-[cyclohexyl-[(3-ethylphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[cyclohexyl-[(3-ethylphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[cyclohexyl-[(3-ethylanilino)-oxomethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl-[(3-ethylphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[cyclohexyl-[(3-ethylphenyl)carbamoyl]amino]-N-homoveratryl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C33H43N3O4S MolecularWeight: 577.77722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N(CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(S3)C)C4CCCCC4

Isomeric SMILES

CCC1=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/C33H43N3O4S/c1-5-25-10-9-11-27(20-25)34-33(38)36(28-12-7-6-8-13-28)23-32(37)35(22-29-16-14-24(2)41-29)19-18-26-15-17-30(39-3)31(21-26)40-4/h9-11,14-17,20-21,28H,5-8,12-13,18-19,22-23H2,1-4H3,(H,34,38)