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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC(=O)NC1=CC=CC=C1)OC2=CC=CC=C2C(C)(C)CC

Isomeric SMILES

CCCC(=O)N(CC(=O)NC1=CC=CC=C1)OC2=CC=CC=C2C(C)(C)CC

InChI

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