N-(2-morpholin-4-ylethyl)-4-propoxy-benzamide hydrochloride

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-propoxy-benzamide hydrochloride Openeye Name: N-(2-morpholinoethyl)-4-propoxy-benzamide hydrochloride CAS Name: N-[2-(4-morpholinyl)ethyl]-4-propoxybenzamide hydrochloride IUPAC Name: N-(2-morpholin-4-ylethyl)-4-propoxybenzamide hydrochloride Traditional Name: N-(2-morpholinoethyl)-4-propoxy-benzamide hydrochloride Formula: C16H25ClN2O3 MolecularWeight: 328.8343

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCCN2CCOCC2.Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCCN2CCOCC2.Cl

InChI

InChI=1S/C16H24N2O3.ClH/c1-2-11-21-15-5-3-14(4-6-15)16(19)17-7-8-18-9-12-20-13-10-18;/h3-6H,2,7-13H2,1H3,(H,17,19);1H