2,2-dimethyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethyl]-2,2-dimethyl-propionamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-13-6-8-14(9-7-13)22-11-10-19(5)15(20)12-18-16(21)17(2,3)4/h6-9H,10-12H2,1-5H3,(H,18,21)