5-[ethanoyl(methyl)amino]-4-methoxy-1-oxidanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 5-[ethanoyl(methyl)amino]-4-methoxy-1-oxidanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Openeye Name: 5-[acetyl(methyl)amino]-1-hydroxy-4-methoxy-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide CAS Name: 5-[acetyl(methyl)amino]-1-hydroxy-4-methoxy-N-(2-tetradecoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 5-[acetyl(methyl)amino]-1-hydroxy-4-methoxy-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Traditional Name: 5-[acetyl(methyl)amino]-1-hydroxy-4-methoxy-N-(2-myristyloxyphenyl)-2-naphthamide Formula: C35H48N2O5 MolecularWeight: 576.76602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=CC(=C3C(=C2O)C=CC=C3N(C)C(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=CC(=C3C(=C2O)C=CC=C3N(C)C(=O)C)OC

InChI

InChI=1S/C35H48N2O5/c1-5-6-7-8-9-10-11-12-13-14-15-18-24-42-31-23-17-16-21-29(31)36-35(40)28-25-32(41-4)33-27(34(28)39)20-19-22-30(33)37(3)26(2)38/h16-17,19-23,25,39H,5-15,18,24H2,1-4H3,(H,36,40)