N-[2-[1-(4-ethoxyphenyl)ethylamino]ethyl]ethanamide

Systemtic Name: N-[2-[1-(4-ethoxyphenyl)ethylamino]ethyl]ethanamide Openeye Name: N-[2-[1-(4-ethoxyphenyl)ethylamino]ethyl]acetamide CAS Name: N-[2-[1-(4-ethoxyphenyl)ethylamino]ethyl]acetamide IUPAC Name: N-[2-[1-(4-ethoxyphenyl)ethylamino]ethyl]acetamide Traditional Name: N-[2-(1-p-phenetylethylamino)ethyl]acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCCNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCCNC(=O)C

InChI

InChI=1S/C14H22N2O2/c1-4-18-14-7-5-13(6-8-14)11(2)15-9-10-16-12(3)17/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17)