5-[ethanoyl(hexadecyl)amino]-N-(2-methoxyphenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 5-[ethanoyl(hexadecyl)amino]-N-(2-methoxyphenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 5-[acetyl(hexadecyl)amino]-1-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 5-[acetyl(hexadecyl)amino]-1-hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 5-[acetyl(hexadecyl)amino]-1-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 5-[acetyl(cetyl)amino]-1-hydroxy-N-(2-methoxyphenyl)-2-naphthamide Formula: C36H50N2O4 MolecularWeight: 574.7932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=CC=C3OC)C(=O)C

InChI

InChI=1S/C36H50N2O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27-38(28(2)39)33-23-20-21-30-29(33)25-26-31(35(30)40)36(41)37-32-22-17-18-24-34(32)42-3/h17-18,20-26,40H,4-16,19,27H2,1-3H3,(H,37,41)