N-[3-(ethylamino)propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-(ethylamino)propyl]-2-methoxy-benzamide Openeye Name: N-[3-(ethylamino)propyl]-2-methoxy-benzamide CAS Name: N-[3-(ethylamino)propyl]-2-methoxybenzamide IUPAC Name: N-[3-(ethylamino)propyl]-2-methoxybenzamide Traditional Name: N-[3-(ethylamino)propyl]-2-methoxy-benzamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNC(=O)C1=CC=CC=C1OC

Isomeric SMILES

CCNCCCNC(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C13H20N2O2/c1-3-14-9-6-10-15-13(16)11-7-4-5-8-12(11)17-2/h4-5,7-8,14H,3,6,9-10H2,1-2H3,(H,15,16)