4-(3-azanylpropoxy)-3-methoxy-N,N-dimethyl-benzamide

Systemtic Name: 4-(3-azanylpropoxy)-3-methoxy-N,N-dimethyl-benzamide Openeye Name: 4-(3-aminopropoxy)-3-methoxy-N,N-dimethyl-benzamide CAS Name: 4-(3-aminopropoxy)-3-methoxy-N,N-dimethylbenzamide IUPAC Name: 4-(3-aminopropoxy)-3-methoxy-N,N-dimethylbenzamide Traditional Name: 4-(3-aminopropoxy)-3-methoxy-N,N-dimethyl-benzamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-15(2)13(16)10-5-6-11(12(9-10)17-3)18-8-4-7-14/h5-6,9H,4,7-8,14H2,1-3H3