2-[(3-acetamido-5-chloranyl-4-oxidanyl-phenyl)methyl]-5-dodecoxy-benzamide

Systemtic Name: 2-[(3-acetamido-5-chloranyl-4-oxidanyl-phenyl)methyl]-5-dodecoxy-benzamide Openeye Name: 2-[(3-acetamido-5-chloro-4-hydroxy-phenyl)methyl]-5-dodecoxy-benzamide CAS Name: 2-[(3-acetamido-5-chloro-4-hydroxyphenyl)methyl]-5-dodecoxybenzamide IUPAC Name: 2-[(3-acetamido-5-chloro-4-hydroxyphenyl)methyl]-5-dodecoxybenzamide Traditional Name: 2-(3-acetamido-5-chloro-4-hydroxy-benzyl)-5-lauryloxy-benzamide Formula: C28H39ClN2O4 MolecularWeight: 503.07326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=C(C=C1)CC2=CC(=C(C(=C2)Cl)O)NC(=O)C)C(=O)N

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=C(C=C1)CC2=CC(=C(C(=C2)Cl)O)NC(=O)C)C(=O)N

InChI

InChI=1S/C28H39ClN2O4/c1-3-4-5-6-7-8-9-10-11-12-15-35-23-14-13-22(24(19-23)28(30)34)16-21-17-25(29)27(33)26(18-21)31-20(2)32/h13-14,17-19,33H,3-12,15-16H2,1-2H3,(H2,30,34)(H,31,32)