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

Systemtic Name: 3-azanyl-4-(2-ethoxyethoxy)benzamide Openeye Name: 3-amino-4-(2-ethoxyethoxy)benzamide CAS Name: 3-amino-4-(2-ethoxyethoxy)benzamide IUPAC Name: 3-amino-4-(2-ethoxyethoxy)benzamide Traditional Name: 3-amino-4-(2-ethoxyethoxy)benzamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C(C=C1)C(=O)N)N

Isomeric SMILES

CCOCCOC1=C(C=C(C=C1)C(=O)N)N

InChI

InChI=1S/C11H16N2O3/c1-2-15-5-6-16-10-4-3-8(11(13)14)7-9(10)12/h3-4,7H,2,5-6,12H2,1H3,(H2,13,14)