4-(4-chloranyl-3-methyl-phenoxy)-N,N-di(propan-2-yl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N,N-di(propan-2-yl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N,N-diisopropyl-butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N,N-di(propan-2-yl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N,N-di(propan-2-yl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N,N-diisopropyl-butyramide Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)N(C(C)C)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)N(C(C)C)C(C)C)Cl

InChI

InChI=1S/C17H26ClNO2/c1-12(2)19(13(3)4)17(20)7-6-10-21-15-8-9-16(18)14(5)11-15/h8-9,11-13H,6-7,10H2,1-5H3