2-(2,6-dimethylphenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]propanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2,6-dimethylphenoxy)propanamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2,6-dimethylphenoxy)propanamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2,6-dimethylphenoxy)propanamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2,6-dimethylphenoxy)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(=CC=C2)N(C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-13-8-6-9-14(2)19(13)25-15(3)20(24)21-17-10-7-11-18(12-17)22(5)16(4)23/h6-12,15H,1-5H3,(H,21,24)