3-(3-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-N-[2-[3-(3-methyl-4-oxidanyl-5-propan-2-yl-phenyl)propanoylamino]ethyl]propanamide

Systemtic Name: 3-(3-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-N-[2-[3-(3-methyl-4-oxidanyl-5-propan-2-yl-phenyl)propanoylamino]ethyl]propanamide Openeye Name: 3-(4-hydroxy-3-isopropyl-5-methyl-phenyl)-N-[2-[3-(4-hydroxy-3-isopropyl-5-methyl-phenyl)propanoylamino]ethyl]propanamide CAS Name: 3-(4-hydroxy-3-methyl-5-propan-2-ylphenyl)-N-[2-[[3-(4-hydroxy-3-methyl-5-propan-2-ylphenyl)-1-oxopropyl]amino]ethyl]propanamide IUPAC Name: 3-(4-hydroxy-3-methyl-5-propan-2-ylphenyl)-N-[2-[3-(4-hydroxy-3-methyl-5-propan-2-ylphenyl)propanoylamino]ethyl]propanamide Traditional Name: 3-(4-hydroxy-3-isopropyl-5-methyl-phenyl)-N-[2-[3-(4-hydroxy-3-isopropyl-5-methyl-phenyl)propanoylamino]ethyl]propionamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCC(=O)NCCNC(=O)CCC2=CC(=C(C(=C2)C(C)C)O)C)C(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCC(=O)NCCNC(=O)CCC2=CC(=C(C(=C2)C(C)C)O)C)C(C)C)O

InChI

InChI=1S/C28H40N2O4/c1-17(2)23-15-21(13-19(5)27(23)33)7-9-25(31)29-11-12-30-26(32)10-8-22-14-20(6)28(34)24(16-22)18(3)4/h13-18,33-34H,7-12H2,1-6H3,(H,29,31)(H,30,32)