N-[4-(octadecylcarbamoylamino)phenyl]-4-oxidanyl-benzamide

Systemtic Name: N-[4-(octadecylcarbamoylamino)phenyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[4-(octadecylcarbamoylamino)phenyl]benzamide CAS Name: 4-hydroxy-N-[4-[[(octadecylamino)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-hydroxy-N-[4-(octadecylcarbamoylamino)phenyl]benzamide Traditional Name: 4-hydroxy-N-[4-(stearylcarbamoylamino)phenyl]benzamide Formula: C32H49N3O3 MolecularWeight: 523.74976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C32H49N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-33-32(38)35-29-22-20-28(21-23-29)34-31(37)27-18-24-30(36)25-19-27/h18-25,36H,2-17,26H2,1H3,(H,34,37)(H2,33,35,38)