2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)butanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)butanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(2-anilino-2-oxoethyl)-2-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(2-anilino-2-keto-ethyl)butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NCC(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C23H30N2O3/c1-5-20(28-19-14-12-17(13-15-19)23(3,4)6-2)22(27)24-16-21(26)25-18-10-8-7-9-11-18/h7-15,20H,5-6,16H2,1-4H3,(H,24,27)(H,25,26)