2-azanyl-N-methoxy-N,6-dimethyl-benzamide

Systemtic Name: 2-azanyl-N-methoxy-N,6-dimethyl-benzamide Openeye Name: 2-amino-N-methoxy-N,6-dimethyl-benzamide CAS Name: 2-amino-N-methoxy-N,6-dimethylbenzamide IUPAC Name: 2-amino-N-methoxy-N,6-dimethylbenzamide Traditional Name: 2-amino-N-methoxy-N,6-dimethyl-benzamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-7-5-4-6-8(11)9(7)10(13)12(2)14-3/h4-6H,11H2,1-3H3