N-(2-azanylethyl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(2-azanylethyl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: N-(2-aminoethyl)-N-(4-ethoxyphenyl)acetamide CAS Name: N-(2-aminoethyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: N-(2-aminoethyl)-N-(4-ethoxyphenyl)acetamide Traditional Name: N-(2-aminoethyl)-N-p-phenetyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCN)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCN)C(=O)C

InChI

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