4-(4-bromanylphenoxy)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-ethyl-butanamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-ethyl-butanamide Openeye Name: 4-(4-bromophenoxy)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-ethyl-butanamide CAS Name: 4-(4-bromophenoxy)-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethylbutanamide IUPAC Name: 4-(4-bromophenoxy)-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethylbutanamide Traditional Name: 4-(4-bromophenoxy)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-ethyl-butyramide Formula: C18H27BrN2O3 MolecularWeight: 399.32258

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)C(=O)CCCOC1=CC=C(C=C1)Br

Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)C(=O)CCCOC1=CC=C(C=C1)Br

InChI

InChI=1S/C18H27BrN2O3/c1-5-21(13-16(22)20-18(2,3)4)17(23)7-6-12-24-15-10-8-14(19)9-11-15/h8-11H,5-7,12-13H2,1-4H3,(H,20,22)