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

Systemtic Name: 3-azanyl-4-ethoxy-N,N-dimethyl-benzamide Openeye Name: 3-amino-4-ethoxy-N,N-dimethyl-benzamide CAS Name: 3-amino-4-ethoxy-N,N-dimethylbenzamide IUPAC Name: 3-amino-4-ethoxy-N,N-dimethylbenzamide Traditional Name: 3-amino-4-ethoxy-N,N-dimethyl-benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)C)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)C)N

InChI

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