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

Systemtic Name: N-[[2-acetamido-5-(2-methyldecoxy)phenyl]methyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2-acetamido-5-(2-methyldecoxy)phenyl]methyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2-acetamido-5-(2-methyldecoxy)phenyl]methyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-acetamido-5-(2-methyldecoxy)phenyl]methyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[2-acetamido-5-(2-methyldecoxy)benzyl]-1-hydroxy-2-naphthamide Formula: C31H40N2O4 MolecularWeight: 504.6603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C)COC1=CC(=C(C=C1)NC(=O)C)CNC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CCCCCCCCC(C)COC1=CC(=C(C=C1)NC(=O)C)CNC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C31H40N2O4/c1-4-5-6-7-8-9-12-22(2)21-37-26-16-18-29(33-23(3)34)25(19-26)20-32-31(36)28-17-15-24-13-10-11-14-27(24)30(28)35/h10-11,13-19,22,35H,4-9,12,20-21H2,1-3H3,(H,32,36)(H,33,34)