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

Systemtic Name: 3-(3-azanyl-2,6-dimethyl-4-oxidanyl-phenyl)-N-[2-methyl-1-[[(E)-3-phenylprop-2-enoyl]amino]propan-2-yl]propanamide Openeye Name: 3-(3-amino-4-hydroxy-2,6-dimethyl-phenyl)-N-[1,1-dimethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]propanamide CAS Name: 3-(3-amino-4-hydroxy-2,6-dimethylphenyl)-N-[2-methyl-1-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propan-2-yl]propanamide IUPAC Name: 3-(3-amino-4-hydroxy-2,6-dimethylphenyl)-N-[2-methyl-1-[[(E)-3-phenylprop-2-enoyl]amino]propan-2-yl]propanamide Traditional Name: 3-(3-amino-4-hydroxy-2,6-dimethyl-phenyl)-N-[1,1-dimethyl-2-[[(E)-3-phenylacryloyl]amino]ethyl]propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CCC(=O)NC(C)(C)CNC(=O)C=CC2=CC=CC=C2)C)N)O

Isomeric SMILES

CC1=CC(=C(C(=C1CCC(=O)NC(C)(C)CNC(=O)/C=C/C2=CC=CC=C2)C)N)O

InChI

InChI=1S/C24H31N3O3/c1-16-14-20(28)23(25)17(2)19(16)11-13-22(30)27-24(3,4)15-26-21(29)12-10-18-8-6-5-7-9-18/h5-10,12,14,28H,11,13,15,25H2,1-4H3,(H,26,29)(H,27,30)/b12-10+