N-[3-[ethanoyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-13(21)20(2)16-6-4-5-15(12-16)19-18(22)11-14-7-9-17(23-3)10-8-14/h4-10,12H,11H2,1-3H3,(H,19,22)