N-methyl-4-[4-(4-oxidanylphenoxy)phenoxy]benzamide; octadecanamide

Systemtic Name: N-methyl-4-[4-(4-oxidanylphenoxy)phenoxy]benzamide; octadecanamide Openeye Name: 4-[4-(4-hydroxyphenoxy)phenoxy]-N-methyl-benzamide; octadecanamide CAS Name: 4-[4-(4-hydroxyphenoxy)phenoxy]-N-methylbenzamide; octadecanamide IUPAC Name: 4-[4-(4-hydroxyphenoxy)phenoxy]-N-methylbenzamide; octadecanamide Traditional Name: 4-[4-(4-hydroxyphenoxy)phenoxy]-N-methyl-benzamide; stearamide Formula: C38H54N2O5 MolecularWeight: 618.84576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)N.CNC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N.CNC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)O

InChI

InChI=1S/C20H17NO4.C18H37NO/c1-21-20(23)14-2-6-16(7-3-14)24-18-10-12-19(13-11-18)25-17-8-4-15(22)5-9-17;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-13,22H,1H3,(H,21,23);2-17H2,1H3,(H2,19,20)