N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-6-(4-chloranyl-3,5-dimethyl-phenoxy)hexanamide

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-6-(4-chloranyl-3,5-dimethyl-phenoxy)hexanamide Openeye Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-6-(4-chloro-3,5-dimethyl-phenoxy)hexanamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-(4-chloro-3,5-dimethylphenoxy)hexanamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-(4-chloro-3,5-dimethylphenoxy)hexanamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-6-(4-chloro-3,5-dimethyl-phenoxy)hexanamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCCCC(=O)NC(CC2=CC=C(C=C2)O)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCCCC(=O)NC(CC2=CC=C(C=C2)O)C(=O)N

InChI

InChI=1S/C23H29ClN2O4/c1-15-12-19(13-16(2)22(15)24)30-11-5-3-4-6-21(28)26-20(23(25)29)14-17-7-9-18(27)10-8-17/h7-10,12-13,20,27H,3-6,11,14H2,1-2H3,(H2,25,29)(H,26,28)