N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC=C2CN(C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC=C2CN(C)C(=O)C

InChI

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