N-octadecyl-3,4-bis(oxidanyl)-N-(phenylmethyl)benzamide

Systemtic Name: N-octadecyl-3,4-bis(oxidanyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,4-dihydroxy-N-octadecyl-benzamide CAS Name: 3,4-dihydroxy-N-octadecyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,4-dihydroxy-N-octadecylbenzamide Traditional Name: N-benzyl-3,4-dihydroxy-N-stearyl-benzamide Formula: C32H49NO3 MolecularWeight: 495.73636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C32H49NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25-33(27-28-21-18-17-19-22-28)32(36)29-23-24-30(34)31(35)26-29/h17-19,21-24,26,34-35H,2-16,20,25,27H2,1H3