4-(3-azanylpropoxy)-3-methoxy-benzamide

Systemtic Name: 4-(3-azanylpropoxy)-3-methoxy-benzamide Openeye Name: 4-(3-aminopropoxy)-3-methoxy-benzamide CAS Name: 4-(3-aminopropoxy)-3-methoxybenzamide IUPAC Name: 4-(3-aminopropoxy)-3-methoxybenzamide Traditional Name: 4-(3-aminopropoxy)-3-methoxy-benzamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N)OCCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N)OCCCN

InChI

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