N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-(4-chloranyl-2-methyl-phenoxy)-N-methyl-butanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-(4-chloranyl-2-methyl-phenoxy)-N-methyl-butanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-4-(4-chloro-2-methyl-phenoxy)-N-methyl-butanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-(4-chloro-2-methylphenoxy)-N-methylbutanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-(4-chloro-2-methylphenoxy)-N-methylbutanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-4-(4-chloro-2-methyl-phenoxy)-N-methyl-butyramide Formula: C18H27ClN2O3 MolecularWeight: 354.87158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H27ClN2O3/c1-13-11-14(19)8-9-15(13)24-10-6-7-17(23)21(5)12-16(22)20-18(2,3)4/h8-9,11H,6-7,10,12H2,1-5H3,(H,20,22)