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

Systemtic Name: 5-[ethanoyl-(phenylmethyl)amino]-1-oxidanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Openeye Name: 5-[acetyl(benzyl)amino]-1-hydroxy-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide CAS Name: 5-[acetyl-(phenylmethyl)amino]-1-hydroxy-N-(2-tetradecoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 5-[acetyl(benzyl)amino]-1-hydroxy-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Traditional Name: 5-[acetyl(benzyl)amino]-1-hydroxy-N-(2-myristyloxyphenyl)-2-naphthamide Formula: C40H50N2O4 MolecularWeight: 622.836

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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(CC4=CC=CC=C4)C(=O)C)O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N(CC4=CC=CC=C4)C(=O)C)O

InChI

InChI=1S/C40H50N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-19-29-46-38-26-18-17-24-36(38)41-40(45)35-28-27-33-34(39(35)44)23-20-25-37(33)42(31(2)43)30-32-21-15-14-16-22-32/h14-18,20-28,44H,3-13,19,29-30H2,1-2H3,(H,41,45)