N-(2-methoxy-5-methyl-phenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C23H31NO3/c1-6-23(3,4)18-10-12-19(13-11-18)27-15-7-8-22(25)24-20-16-17(2)9-14-21(20)26-5/h9-14,16H,6-8,15H2,1-5H3,(H,24,25)