3-acetamido-N-methoxy-N,4-dimethyl-benzamide

Systemtic Name: 3-acetamido-N-methoxy-N,4-dimethyl-benzamide Openeye Name: 3-acetamido-N-methoxy-N,4-dimethyl-benzamide CAS Name: 3-acetamido-N-methoxy-N,4-dimethylbenzamide IUPAC Name: 3-acetamido-N-methoxy-N,4-dimethylbenzamide Traditional Name: 3-acetamido-N-methoxy-N,4-dimethyl-benzamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)OC)NC(=O)C

InChI

InChI=1S/C12H16N2O3/c1-8-5-6-10(12(16)14(3)17-4)7-11(8)13-9(2)15/h5-7H,1-4H3,(H,13,15)