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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-13-6-5-7-14(2)19(13)25-15(3)20(24)22-17-10-8-16(9-11-17)12-18(23)21-4/h5-11,15H,12H2,1-4H3,(H,21,23)(H,22,24)