3-azanyl-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-azanyl-4-(2-methoxyethoxy)benzamide Openeye Name: 3-amino-4-(2-methoxyethoxy)benzamide CAS Name: 3-amino-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-amino-4-(2-methoxyethoxy)benzamide Traditional Name: 3-amino-4-(2-methoxyethoxy)benzamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)N)N

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)N)N

InChI

InChI=1S/C10H14N2O3/c1-14-4-5-15-9-3-2-7(10(12)13)6-8(9)11/h2-3,6H,4-5,11H2,1H3,(H2,12,13)