N-(4-hydroxyphenyl)-2-[4-[(octadecanoylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-[4-[(octadecanoylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-[4-[(octadecanoylamino)carbamoyl]phenyl]acetamide CAS Name: N-(4-hydroxyphenyl)-2-[4-[oxo-(1-oxooctadecylhydrazo)methyl]phenyl]acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-[4-[(octadecanoylamino)carbamoyl]phenyl]acetamide Traditional Name: N-(4-hydroxyphenyl)-2-[4-(stearamidocarbamoyl)phenyl]acetamide Formula: C33H49N3O4 MolecularWeight: 551.75986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NNC(=O)C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NNC(=O)C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C33H49N3O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-31(38)35-36-33(40)28-20-18-27(19-21-28)26-32(39)34-29-22-24-30(37)25-23-29/h18-25,37H,2-17,26H2,1H3,(H,34,39)(H,35,38)(H,36,40)