N-[3-[(2-ethyl-6-methyl-phenyl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(2-ethyl-6-methyl-phenyl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(2-ethyl-6-methyl-anilino)-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-(2-ethyl-6-methylanilino)-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(2-ethyl-6-methylanilino)-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(2-ethyl-6-methyl-anilino)-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCNC(=O)C(C)(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCNC(=O)C(C)(C)C)C

InChI

InChI=1S/C17H26N2O2/c1-6-13-9-7-8-12(2)15(13)19-14(20)10-11-18-16(21)17(3,4)5/h7-9H,6,10-11H2,1-5H3,(H,18,21)(H,19,20)