2-azanyl-N-(4-ethoxyphenyl)ethanamide hydrochloride

Systemtic Name: 2-azanyl-N-(4-ethoxyphenyl)ethanamide hydrochloride Openeye Name: 2-amino-N-(4-ethoxyphenyl)acetamide hydrochloride CAS Name: 2-amino-N-(4-ethoxyphenyl)acetamide hydrochloride IUPAC Name: 2-amino-N-(4-ethoxyphenyl)acetamide hydrochloride Traditional Name: 2-amino-N-p-phenetyl-acetamide hydrochloride Formula: C10H15ClN2O2 MolecularWeight: 230.6913

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN.Cl

InChI

InChI=1S/C10H14N2O2.ClH/c1-2-14-9-5-3-8(4-6-9)12-10(13)7-11;/h3-6H,2,7,11H2,1H3,(H,12,13);1H