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

Systemtic Name: 5-[ethanoyl(methyl)amino]-1-oxidanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Openeye Name: 5-[acetyl(methyl)amino]-1-hydroxy-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide CAS Name: 5-[acetyl(methyl)amino]-1-hydroxy-N-(2-tetradecoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 5-[acetyl(methyl)amino]-1-hydroxy-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Traditional Name: 5-[acetyl(methyl)amino]-1-hydroxy-N-(2-myristyloxyphenyl)-2-naphthamide Formula: C34H46N2O4 MolecularWeight: 546.74004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N(C)C(=O)C)O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N(C)C(=O)C)O

InChI

InChI=1S/C34H46N2O4/c1-4-5-6-7-8-9-10-11-12-13-14-17-25-40-32-22-16-15-20-30(32)35-34(39)29-24-23-27-28(33(29)38)19-18-21-31(27)36(3)26(2)37/h15-16,18-24,38H,4-14,17,25H2,1-3H3,(H,35,39)