N-[3-(ethylamino)propyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-(ethylamino)propyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(ethylamino)propyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-(ethylamino)propyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(ethylamino)propyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(ethylamino)propyl]-2,6-dimethoxy-benzamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-4-15-9-6-10-16-14(17)13-11(18-2)7-5-8-12(13)19-3/h5,7-8,15H,4,6,9-10H2,1-3H3,(H,16,17)