2-[[2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]amino]-2-methyl-N-(3-phenylpropyl)butanamide

Systemtic Name: 2-[[2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]amino]-2-methyl-N-(3-phenylpropyl)butanamide Openeye Name: 2-[[2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)propanoyl]amino]-2-methyl-N-(3-phenylpropyl)butanamide CAS Name: 2-[[2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropyl]amino]-2-methyl-N-(3-phenylpropyl)butanamide IUPAC Name: 2-[[2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]amino]-2-methyl-N-(3-phenylpropyl)butanamide Traditional Name: 2-[[2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)propanoyl]amino]-2-methyl-N-(3-phenylpropyl)butyramide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NCCCC1=CC=CC=C1)NC(=O)C(CC2=C(C=C(C=C2C)O)C)N

Isomeric SMILES

CCC(C)(C(=O)NCCCC1=CC=CC=C1)NC(=O)C(CC2=C(C=C(C=C2C)O)C)N

InChI

InChI=1S/C25H35N3O3/c1-5-25(4,24(31)27-13-9-12-19-10-7-6-8-11-19)28-23(30)22(26)16-21-17(2)14-20(29)15-18(21)3/h6-8,10-11,14-15,22,29H,5,9,12-13,16,26H2,1-4H3,(H,27,31)(H,28,30)