4-(4-chloranyl-2-methyl-phenoxy)-N-dodecyl-butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-dodecyl-butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-dodecyl-butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-dodecylbutanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-dodecylbutanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-lauryl-butyramide Formula: C23H38ClNO2 MolecularWeight: 396.00632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)CCCOC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCCCCCCCCCCCNC(=O)CCCOC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C23H38ClNO2/c1-3-4-5-6-7-8-9-10-11-12-17-25-23(26)14-13-18-27-22-16-15-21(24)19-20(22)2/h15-16,19H,3-14,17-18H2,1-2H3,(H,25,26)