4-acetamido-3-azanyl-N-methoxy-N-methyl-benzamide

Systemtic Name: 4-acetamido-3-azanyl-N-methoxy-N-methyl-benzamide Openeye Name: 4-acetamido-3-amino-N-methoxy-N-methyl-benzamide CAS Name: 4-acetamido-3-amino-N-methoxy-N-methylbenzamide IUPAC Name: 4-acetamido-3-amino-N-methoxy-N-methylbenzamide Traditional Name: 4-acetamido-3-amino-N-methoxy-N-methyl-benzamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-7(15)13-10-5-4-8(6-9(10)12)11(16)14(2)17-3/h4-6H,12H2,1-3H3,(H,13,15)