2-azanyl-N-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)-N-[2-cyclohexylethyl(phenyl)carbamoyl]ethanamide

Systemtic Name: 2-azanyl-N-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)-N-[2-cyclohexylethyl(phenyl)carbamoyl]ethanamide Openeye Name: 2-amino-N-(3-tert-butyl-2-hydroxy-5-methoxy-phenyl)-N-[2-cyclohexylethyl(phenyl)carbamoyl]acetamide CAS Name: 2-amino-N-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-N-[[N-(2-cyclohexylethyl)anilino]-oxomethyl]acetamide IUPAC Name: 2-amino-N-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-N-[2-cyclohexylethyl(phenyl)carbamoyl]acetamide Traditional Name: 2-amino-N-(3-tert-butyl-2-hydroxy-5-methoxy-phenyl)-N-[2-cyclohexylethyl(phenyl)carbamoyl]acetamide Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)N(C(=O)CN)C(=O)N(CCC2CCCCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)N(C(=O)CN)C(=O)N(CCC2CCCCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C28H39N3O4/c1-28(2,3)23-17-22(35-4)18-24(26(23)33)31(25(32)19-29)27(34)30(21-13-9-6-10-14-21)16-15-20-11-7-5-8-12-20/h6,9-10,13-14,17-18,20,33H,5,7-8,11-12,15-16,19,29H2,1-4H3