4-(4-chloranylphenoxy)-1-oxidanyl-2-tetradecoxy-1H-naphthalene-2-carboxamide

Systemtic Name: 4-(4-chloranylphenoxy)-1-oxidanyl-2-tetradecoxy-1H-naphthalene-2-carboxamide Openeye Name: 4-(4-chlorophenoxy)-1-hydroxy-2-tetradecoxy-1H-naphthalene-2-carboxamide CAS Name: 4-(4-chlorophenoxy)-1-hydroxy-2-tetradecoxy-1H-naphthalene-2-carboxamide IUPAC Name: 4-(4-chlorophenoxy)-1-hydroxy-2-tetradecoxy-1H-naphthalene-2-carboxamide Traditional Name: 4-(4-chlorophenoxy)-1-hydroxy-2-myristyloxy-1H-naphthalene-2-carboxamide Formula: C31H42ClNO4 MolecularWeight: 528.12248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1(C=C(C2=CC=CC=C2C1O)OC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCOC1(C=C(C2=CC=CC=C2C1O)OC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C31H42ClNO4/c1-2-3-4-5-6-7-8-9-10-11-12-15-22-36-31(30(33)35)23-28(37-25-20-18-24(32)19-21-25)26-16-13-14-17-27(26)29(31)34/h13-14,16-21,23,29,34H,2-12,15,22H2,1H3,(H2,33,35)