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

Systemtic Name: 4-(3-azanylpropoxy)-3-methoxy-N-methyl-benzamide Openeye Name: 4-(3-aminopropoxy)-3-methoxy-N-methyl-benzamide CAS Name: 4-(3-aminopropoxy)-3-methoxy-N-methylbenzamide IUPAC Name: 4-(3-aminopropoxy)-3-methoxy-N-methylbenzamide Traditional Name: 4-(3-aminopropoxy)-3-methoxy-N-methyl-benzamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1)OCCCN)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1)OCCCN)OC

InChI

InChI=1S/C12H18N2O3/c1-14-12(15)9-4-5-10(11(8-9)16-2)17-7-3-6-13/h4-5,8H,3,6-7,13H2,1-2H3,(H,14,15)