N-[1-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[2-(2-methoxy-5-methylphenyl)ethylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[2-(2-methoxy-5-methylphenyl)ethylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-keto-2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H28N2O3/c1-12-7-8-15(23-6)14(11-12)9-10-19-16(21)13(2)20-17(22)18(3,4)5/h7-8,11,13H,9-10H2,1-6H3,(H,19,21)(H,20,22)