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

Systemtic Name: 5-[dodecyl(ethanoyl)amino]-N-(2-methoxyphenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 5-[acetyl(dodecyl)amino]-1-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 5-[acetyl(dodecyl)amino]-1-hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 5-[acetyl(dodecyl)amino]-1-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 5-[acetyl(lauryl)amino]-1-hydroxy-N-(2-methoxyphenyl)-2-naphthamide Formula: C32H42N2O4 MolecularWeight: 518.68688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H42N2O4/c1-4-5-6-7-8-9-10-11-12-15-23-34(24(2)35)29-19-16-17-26-25(29)21-22-27(31(26)36)32(37)33-28-18-13-14-20-30(28)38-3/h13-14,16-22,36H,4-12,15,23H2,1-3H3,(H,33,37)