N-(3-chloranyl-4-methyl-2-oxidanyl-phenyl)-N-methoxy-benzamide; 3-tetradecyloxan-2-one

Systemtic Name: N-(3-chloranyl-4-methyl-2-oxidanyl-phenyl)-N-methoxy-benzamide; 3-tetradecyloxan-2-one Openeye Name: N-(3-chloro-2-hydroxy-4-methyl-phenyl)-N-methoxy-benzamide; 3-tetradecyltetrahydropyran-2-one CAS Name: N-(3-chloro-2-hydroxy-4-methylphenyl)-N-methoxybenzamide; 3-tetradecyl-2-oxanone IUPAC Name: N-(3-chloro-2-hydroxy-4-methylphenyl)-N-methoxybenzamide; 3-tetradecyloxan-2-one Traditional Name: N-(3-chloro-2-hydroxy-4-methyl-phenyl)-N-methoxy-benzamide; 3-myristyltetrahydropyran-2-one Formula: C34H50ClNO5 MolecularWeight: 588.2175

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CCCOC1=O.CC1=C(C(=C(C=C1)N(C(=O)C2=CC=CC=C2)OC)O)Cl

Isomeric SMILES

CCCCCCCCCCCCCCC1CCCOC1=O.CC1=C(C(=C(C=C1)N(C(=O)C2=CC=CC=C2)OC)O)Cl

InChI

InChI=1S/C19H36O2.C15H14ClNO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-16-14-17-21-19(18)20;1-10-8-9-12(14(18)13(10)16)17(20-2)15(19)11-6-4-3-5-7-11/h18H,2-17H2,1H3;3-9,18H,1-2H3