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

Systemtic Name: 5-[ethanoyl(tetradecyl)amino]-N-(4-methoxyphenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 5-[acetyl(tetradecyl)amino]-1-hydroxy-N-(4-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 5-[acetyl(tetradecyl)amino]-1-hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 5-[acetyl(tetradecyl)amino]-1-hydroxy-N-(4-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 5-[acetyl(myristyl)amino]-1-hydroxy-N-(4-methoxyphenyl)-2-naphthamide Formula: C34H46N2O4 MolecularWeight: 546.74004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C34H46N2O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-25-36(26(2)37)32-18-16-17-30-29(32)23-24-31(33(30)38)34(39)35-27-19-21-28(40-3)22-20-27/h16-24,38H,4-15,25H2,1-3H3,(H,35,39)