N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-2-(2,6-dimethylphenoxy)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

InChI

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