N-[1-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C(C)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C(C)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C19H30N2O3/c1-13-10-14(2)12-16(11-13)24-9-8-21(7)17(22)15(3)20-18(23)19(4,5)6/h10-12,15H,8-9H2,1-7H3,(H,20,23)