N-(3-methoxyphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(3-methoxyphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(3-methoxyphenyl)butanamide CAS Name: N-(3-methoxyphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(3-methoxyphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(3-methoxyphenyl)butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-5-22(2,3)17-11-13-19(14-12-17)26-15-7-10-21(24)23-18-8-6-9-20(16-18)25-4/h6,8-9,11-14,16H,5,7,10,15H2,1-4H3,(H,23,24)