[1-azanyl-2-(3-hydroxyphenyl)-2,8-dimethyl-1-oxidanylidene-6-phenyl-nonan-3-yl] ethanoate

Systemtic Name: [1-azanyl-2-(3-hydroxyphenyl)-2,8-dimethyl-1-oxidanylidene-6-phenyl-nonan-3-yl] ethanoate Openeye Name: [1-[2-amino-1-(3-hydroxyphenyl)-1-methyl-2-oxo-ethyl]-6-methyl-4-phenyl-heptyl] acetate CAS Name: acetic acid [1-amino-2-(3-hydroxyphenyl)-2,8-dimethyl-1-oxo-6-phenylnonan-3-yl] ester IUPAC Name: [1-amino-2-(3-hydroxyphenyl)-2,8-dimethyl-1-oxo-6-phenylnonan-3-yl] acetate Traditional Name: acetic acid [1-[2-amino-1-(3-hydroxyphenyl)-2-keto-1-methyl-ethyl]-6-methyl-4-phenyl-heptyl] ester Formula: C25H33NO4 MolecularWeight: 411.53382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCC(C(C)(C1=CC(=CC=C1)O)C(=O)N)OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CCC(C(C)(C1=CC(=CC=C1)O)C(=O)N)OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C25H33NO4/c1-17(2)15-20(19-9-6-5-7-10-19)13-14-23(30-18(3)27)25(4,24(26)29)21-11-8-12-22(28)16-21/h5-12,16-17,20,23,28H,13-15H2,1-4H3,(H2,26,29)