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

Systemtic Name: 2-[[2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]amino]-2-methyl-N-(3-phenylpropyl)propanamide Openeye Name: 2-[[2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)propanoyl]amino]-2-methyl-N-(3-phenylpropyl)propanamide CAS Name: 2-[[2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropyl]amino]-2-methyl-N-(3-phenylpropyl)propanamide IUPAC Name: 2-[[2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]amino]-2-methyl-N-(3-phenylpropyl)propanamide Traditional Name: 2-[[2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)propanoyl]amino]-2-methyl-N-(3-phenylpropyl)propionamide Formula: C24H33N3O3 MolecularWeight: 411.53712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)NC(C)(C)C(=O)NCCCC2=CC=CC=C2)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)NC(C)(C)C(=O)NCCCC2=CC=CC=C2)N)C)O

InChI

InChI=1S/C24H33N3O3/c1-16-13-19(28)14-17(2)20(16)15-21(25)22(29)27-24(3,4)23(30)26-12-8-11-18-9-6-5-7-10-18/h5-7,9-10,13-14,21,28H,8,11-12,15,25H2,1-4H3,(H,26,30)(H,27,29)