4-(3-azanylpropoxy)-N-ethyl-benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-ethyl-benzamide Openeye Name: 4-(3-aminopropoxy)-N-ethyl-benzamide CAS Name: 4-(3-aminopropoxy)-N-ethylbenzamide IUPAC Name: 4-(3-aminopropoxy)-N-ethylbenzamide Traditional Name: 4-(3-aminopropoxy)-N-ethyl-benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)OCCCN

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)OCCCN

InChI

InChI=1S/C12H18N2O2/c1-2-14-12(15)10-4-6-11(7-5-10)16-9-3-8-13/h4-7H,2-3,8-9,13H2,1H3,(H,14,15)