N-[5-methoxy-2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-methoxy-2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[5-methoxy-2-[2-(N-methylanilino)-2-oxo-ethyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[5-methoxy-2-[2-(N-methylanilino)-2-oxoethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-methoxy-2-[2-(N-methylanilino)-2-oxoethyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[2-keto-2-(N-methylanilino)ethyl]-5-methoxy-phenyl]-2,2-dimethyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C=CC(=C1)OC)CC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=CC(=C1)OC)CC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-21(2,3)20(25)22-18-14-17(26-5)12-11-15(18)13-19(24)23(4)16-9-7-6-8-10-16/h6-12,14H,13H2,1-5H3,(H,22,25)