N-[[4-[4-(4-oxidanylphenoxy)phenoxy]phenyl]carbamoyl]octadecanamide

Systemtic Name: N-[[4-[4-(4-oxidanylphenoxy)phenoxy]phenyl]carbamoyl]octadecanamide Openeye Name: N-[[4-[4-(4-hydroxyphenoxy)phenoxy]phenyl]carbamoyl]octadecanamide CAS Name: N-[[4-[4-(4-hydroxyphenoxy)phenoxy]anilino]-oxomethyl]octadecanamide IUPAC Name: N-[[4-[4-(4-hydroxyphenoxy)phenoxy]phenyl]carbamoyl]octadecanamide Traditional Name: N-[[4-[4-(4-hydroxyphenoxy)phenoxy]phenyl]carbamoyl]stearamide Formula: C37H50N2O5 MolecularWeight: 602.8033

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)O

InChI

InChI=1S/C37H50N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-36(41)39-37(42)38-30-18-22-32(23-19-30)43-34-26-28-35(29-27-34)44-33-24-20-31(40)21-25-33/h18-29,40H,2-17H2,1H3,(H2,38,39,41,42)