N-[1-(4-methoxyphenyl)-2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-(N-methylanilino)-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-(4-methoxyphenyl)-2-(N-methylanilino)-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-(N-methylanilino)-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-keto-1-(4-methoxyphenyl)-2-(N-methylanilino)ethyl]-2,2-dimethyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(C1=CC=C(C=C1)OC)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC(C1=CC=C(C=C1)OC)C(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-21(2,3)20(25)22-18(15-11-13-17(26-5)14-12-15)19(24)23(4)16-9-7-6-8-10-16/h6-14,18H,1-5H3,(H,22,25)