4-(4-chloranyl-3-methyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2,6-diisopropylphenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2,6-diisopropylphenyl)butyramide Formula: C23H30ClNO2 MolecularWeight: 387.9428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)Cl

InChI

InChI=1S/C23H30ClNO2/c1-15(2)19-8-6-9-20(16(3)4)23(19)25-22(26)10-7-13-27-18-11-12-21(24)17(5)14-18/h6,8-9,11-12,14-16H,7,10,13H2,1-5H3,(H,25,26)