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

Systemtic Name: 2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-N-[1-[3-(4-hydroxyphenyl)propylamino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-[2-[3-(4-hydroxyphenyl)propylamino]-1-methyl-2-oxo-ethyl]propanamide CAS Name: 2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-[1-[3-(4-hydroxyphenyl)propylamino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-[1-[3-(4-hydroxyphenyl)propylamino]-1-oxopropan-2-yl]propanamide Traditional Name: 2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-[2-[3-(4-hydroxyphenyl)propylamino]-2-keto-1-methyl-ethyl]propionamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-14-11-19(28)12-15(2)20(14)13-21(24)23(30)26-16(3)22(29)25-10-4-5-17-6-8-18(27)9-7-17/h6-9,11-12,16,21,27-28H,4-5,10,13,24H2,1-3H3,(H,25,29)(H,26,30)