1-(2-azanyl-5-ethoxy-4-methoxy-phenyl)ethanone

Systemtic Name: 1-(2-azanyl-5-ethoxy-4-methoxy-phenyl)ethanone Openeye Name: 1-(2-amino-5-ethoxy-4-methoxy-phenyl)ethanone CAS Name: 1-(2-amino-5-ethoxy-4-methoxyphenyl)ethanone IUPAC Name: 1-(2-amino-5-ethoxy-4-methoxyphenyl)ethanone Traditional Name: 1-(2-amino-5-ethoxy-4-methoxy-phenyl)ethanone Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-4-15-11-5-8(7(2)13)9(12)6-10(11)14-3/h5-6H,4,12H2,1-3H3