N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-6-(4-phenylphenoxy)hexanamide

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-6-(4-phenylphenoxy)hexanamide Openeye Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-6-(4-phenylphenoxy)hexanamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-(4-phenylphenoxy)hexanamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-(4-phenylphenoxy)hexanamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-6-(4-phenylphenoxy)hexanamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCC(=O)NC(CC3=CC=C(C=C3)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCC(=O)NC(CC3=CC=C(C=C3)O)C(=O)N

InChI

InChI=1S/C27H30N2O4/c28-27(32)25(19-20-10-14-23(30)15-11-20)29-26(31)9-5-2-6-18-33-24-16-12-22(13-17-24)21-7-3-1-4-8-21/h1,3-4,7-8,10-17,25,30H,2,5-6,9,18-19H2,(H2,28,32)(H,29,31)