N'-[4-[(4-hydroxyphenyl)carbamoyl]phenyl]-N-[(E)-octadec-1-enyl]ethanediamide

Systemtic Name: N'-[4-[(4-hydroxyphenyl)carbamoyl]phenyl]-N-[(E)-octadec-1-enyl]ethanediamide Openeye Name: N'-[4-[(4-hydroxyphenyl)carbamoyl]phenyl]-N-[(E)-octadec-1-enyl]oxamide CAS Name: N'-[4-[(4-hydroxyanilino)-oxomethyl]phenyl]-N-[(E)-octadec-1-enyl]oxamide IUPAC Name: N'-[4-[(4-hydroxyphenyl)carbamoyl]phenyl]-N-[(E)-octadec-1-enyl]oxamide Traditional Name: N'-[4-[(4-hydroxyphenyl)carbamoyl]phenyl]-N-[(E)-octadec-1-enyl]oxamide Formula: C33H47N3O4 MolecularWeight: 549.74398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC=CNC(=O)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCC/C=C/NC(=O)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C33H47N3O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-34-32(39)33(40)36-28-20-18-27(19-21-28)31(38)35-29-22-24-30(37)25-23-29/h17-26,37H,2-16H2,1H3,(H,34,39)(H,35,38)(H,36,40)/b26-17+