2-azanyl-N-(3-ethoxy-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-azanyl-N-(3-ethoxy-4-methoxy-phenyl)ethanamide Openeye Name: 2-amino-N-(3-ethoxy-4-methoxy-phenyl)acetamide CAS Name: 2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide IUPAC Name: 2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide Traditional Name: 2-amino-N-(3-ethoxy-4-methoxy-phenyl)acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)CN)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)CN)OC

InChI

InChI=1S/C11H16N2O3/c1-3-16-10-6-8(13-11(14)7-12)4-5-9(10)15-2/h4-6H,3,7,12H2,1-2H3,(H,13,14)