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

Systemtic Name: 2-[ethanoyl(methyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[acetyl(methyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[acetyl(methyl)amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[acetyl(methyl)amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[acetyl(methyl)amino]-N-(4-methoxyphenyl)acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H16N2O3/c1-9(15)14(2)8-12(16)13-10-4-6-11(17-3)7-5-10/h4-7H,8H2,1-3H3,(H,13,16)