5-azanyl-2-methoxy-N,N,3-trimethyl-benzamide

Systemtic Name: 5-azanyl-2-methoxy-N,N,3-trimethyl-benzamide Openeye Name: 5-amino-2-methoxy-N,N,3-trimethyl-benzamide CAS Name: 5-amino-2-methoxy-N,N,3-trimethylbenzamide IUPAC Name: 5-amino-2-methoxy-N,N,3-trimethylbenzamide Traditional Name: 5-amino-2-methoxy-N,N,3-trimethyl-benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-7-5-8(12)6-9(10(7)15-4)11(14)13(2)3/h5-6H,12H2,1-4H3