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

Systemtic Name: N-[3-(ethylamino)propyl]-2,3-dimethyl-benzamide Openeye Name: N-[3-(ethylamino)propyl]-2,3-dimethyl-benzamide CAS Name: N-[3-(ethylamino)propyl]-2,3-dimethylbenzamide IUPAC Name: N-[3-(ethylamino)propyl]-2,3-dimethylbenzamide Traditional Name: N-[3-(ethylamino)propyl]-2,3-dimethyl-benzamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-15-9-6-10-16-14(17)13-8-5-7-11(2)12(13)3/h5,7-8,15H,4,6,9-10H2,1-3H3,(H,16,17)