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

Systemtic Name: 3-azanyl-4-methoxy-N,N-dimethyl-benzamide Openeye Name: 3-amino-4-methoxy-N,N-dimethyl-benzamide CAS Name: 3-amino-4-methoxy-N,N-dimethylbenzamide IUPAC Name: 3-amino-4-methoxy-N,N-dimethylbenzamide Traditional Name: 3-amino-4-methoxy-N,N-dimethyl-benzamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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