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

Systemtic Name: 4-[dodecyl(ethanoyl)amino]-N-(2-methoxyphenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[acetyl(dodecyl)amino]-1-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 4-[acetyl(dodecyl)amino]-1-hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 4-[acetyl(dodecyl)amino]-1-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 4-[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(=C(C2=CC=CC=C21)O)C(=O)NC3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCN(C1=CC(=C(C2=CC=CC=C21)O)C(=O)NC3=CC=CC=C3OC)C(=O)C

InChI

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