2,2-dimethyl-N-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]propanamide Traditional Name: N-[2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]-2,2-dimethyl-propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H24N2O3/c1-14(21-19(24)20(2,3)4)18(23)22-15-10-12-17(13-11-15)25-16-8-6-5-7-9-16/h5-14H,1-4H3,(H,21,24)(H,22,23)