2-(diethylamino)-N-(3-propoxyphenyl)ethanamide hydrochloride

Systemtic Name: 2-(diethylamino)-N-(3-propoxyphenyl)ethanamide hydrochloride Openeye Name: 2-(diethylamino)-N-(3-propoxyphenyl)acetamide hydrochloride CAS Name: 2-(diethylamino)-N-(3-propoxyphenyl)acetamide hydrochloride IUPAC Name: 2-(diethylamino)-N-(3-propoxyphenyl)acetamide hydrochloride Traditional Name: 2-(diethylamino)-N-(3-propoxyphenyl)acetamide hydrochloride Formula: C15H25ClN2O2 MolecularWeight: 300.8242

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)CN(CC)CC.Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)CN(CC)CC.Cl

InChI

InChI=1S/C15H24N2O2.ClH/c1-4-10-19-14-9-7-8-13(11-14)16-15(18)12-17(5-2)6-3;/h7-9,11H,4-6,10,12H2,1-3H3,(H,16,18);1H