N-[3-[ethanoyl(methyl)amino]phenyl]-2-(2-methylphenoxy)propanamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylphenoxy)propanamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylphenoxy)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)N(C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)N(C)C(=O)C

InChI

InChI=1S/C19H22N2O3/c1-13-8-5-6-11-18(13)24-14(2)19(23)20-16-9-7-10-17(12-16)21(4)15(3)22/h5-12,14H,1-4H3,(H,20,23)