N-[2-(5-azanyl-2-methoxy-4-propyl-phenoxy)ethyl]ethanamide hydrochloride

Systemtic Name: N-[2-(5-azanyl-2-methoxy-4-propyl-phenoxy)ethyl]ethanamide hydrochloride Openeye Name: N-[2-(5-amino-2-methoxy-4-propyl-phenoxy)ethyl]acetamide hydrochloride CAS Name: N-[2-(5-amino-2-methoxy-4-propylphenoxy)ethyl]acetamide hydrochloride IUPAC Name: N-[2-(5-amino-2-methoxy-4-propylphenoxy)ethyl]acetamide hydrochloride Traditional Name: N-[2-(5-amino-2-methoxy-4-propyl-phenoxy)ethyl]acetamide hydrochloride Formula: C14H23ClN2O3 MolecularWeight: 302.79702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1N)OCCNC(=O)C)OC.Cl

Isomeric SMILES

CCCC1=CC(=C(C=C1N)OCCNC(=O)C)OC.Cl

InChI

InChI=1S/C14H22N2O3.ClH/c1-4-5-11-8-13(18-3)14(9-12(11)15)19-7-6-16-10(2)17;/h8-9H,4-7,15H2,1-3H3,(H,16,17);1H