3-azanyl-4-propoxy-benzamide

Systemtic Name: 3-azanyl-4-propoxy-benzamide Openeye Name: 3-amino-4-propoxy-benzamide CAS Name: 3-amino-4-propoxybenzamide IUPAC Name: 3-amino-4-propoxybenzamide Traditional Name: 3-amino-4-propoxy-benzamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N)N

InChI

InChI=1S/C10H14N2O2/c1-2-5-14-9-4-3-7(10(12)13)6-8(9)11/h3-4,6H,2,5,11H2,1H3,(H2,12,13)