2-(2-methylpropylamino)-N-(1-phenoxypropyl)ethanamide hydrochloride

Systemtic Name: 2-(2-methylpropylamino)-N-(1-phenoxypropyl)ethanamide hydrochloride Openeye Name: 2-(isobutylamino)-N-(1-phenoxypropyl)acetamide hydrochloride CAS Name: 2-(2-methylpropylamino)-N-(1-phenoxypropyl)acetamide hydrochloride IUPAC Name: 2-(2-methylpropylamino)-N-(1-phenoxypropyl)acetamide hydrochloride Traditional Name: 2-(isobutylamino)-N-(1-phenoxypropyl)acetamide hydrochloride Formula: C15H25ClN2O2 MolecularWeight: 300.8242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)CNCC(C)C)OC1=CC=CC=C1.Cl

Isomeric SMILES

CCC(NC(=O)CNCC(C)C)OC1=CC=CC=C1.Cl

InChI

InChI=1S/C15H24N2O2.ClH/c1-4-15(19-13-8-6-5-7-9-13)17-14(18)11-16-10-12(2)3;/h5-9,12,15-16H,4,10-11H2,1-3H3,(H,17,18);1H