N-[1-[azanyl-[3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]amino]-2-methyl-propan-2-yl]-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCC(=O)N(CC(C)(C)NC(=O)CCC2=CC=CC=C2)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CCC(=O)N(CC(C)(C)NC(=O)CCC2=CC=CC=C2)N)C)O

InChI

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