N-[(2-acetamido-5-dodecoxy-phenyl)methyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(2-acetamido-5-dodecoxy-phenyl)methyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(2-acetamido-5-dodecoxy-phenyl)methyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(2-acetamido-5-dodecoxyphenyl)methyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(2-acetamido-5-dodecoxyphenyl)methyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-(2-acetamido-5-lauryloxy-benzyl)-1-hydroxy-2-naphthamide Formula: C32H42N2O4 MolecularWeight: 518.68688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=C(C=C1)NC(=O)C)CNC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=C(C=C1)NC(=O)C)CNC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C32H42N2O4/c1-3-4-5-6-7-8-9-10-11-14-21-38-27-18-20-30(34-24(2)35)26(22-27)23-33-32(37)29-19-17-25-15-12-13-16-28(25)31(29)36/h12-13,15-20,22,36H,3-11,14,21,23H2,1-2H3,(H,33,37)(H,34,35)