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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)NC(C)C(=O)N(C)CCCC2=CC=CC=C2)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)NC(C)C(=O)N(C)CCCC2=CC=CC=C2)N)C)O

InChI

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