4-(4-chloranyl-2-methyl-phenoxy)-N-[(2S)-heptan-2-yl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(2S)-heptan-2-yl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(1S)-1-methylhexyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(2S)-heptan-2-yl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(2S)-heptan-2-yl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(1S)-1-methylhexyl]butyramide Formula: C18H28ClNO2 MolecularWeight: 325.87342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCCOC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CCCOC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C18H28ClNO2/c1-4-5-6-8-15(3)20-18(21)9-7-12-22-17-11-10-16(19)13-14(17)2/h10-11,13,15H,4-9,12H2,1-3H3,(H,20,21)/t15-/m0/s1