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

Systemtic Name: 2-azanyl-N-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)-N-[2-cyclohexylethyl(phenyl)carbamoyl]propanamide Openeye Name: 2-amino-N-(3-tert-butyl-2-hydroxy-5-methoxy-phenyl)-N-[2-cyclohexylethyl(phenyl)carbamoyl]propanamide CAS Name: 2-amino-N-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-N-[[N-(2-cyclohexylethyl)anilino]-oxomethyl]propanamide IUPAC Name: 2-amino-N-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-N-[2-cyclohexylethyl(phenyl)carbamoyl]propanamide Traditional Name: 2-amino-N-(3-tert-butyl-2-hydroxy-5-methoxy-phenyl)-N-[2-cyclohexylethyl(phenyl)carbamoyl]propionamide Formula: C29H41N3O4 MolecularWeight: 495.65354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41N3O4/c1-20(30)27(34)32(25-19-23(36-5)18-24(26(25)33)29(2,3)4)28(35)31(22-14-10-7-11-15-22)17-16-21-12-8-6-9-13-21/h7,10-11,14-15,18-21,33H,6,8-9,12-13,16-17,30H2,1-5H3