3-(2-morpholin-4-ylethanoylamino)benzamide hydrochloride

Systemtic Name: 3-(2-morpholin-4-ylethanoylamino)benzamide hydrochloride Openeye Name: 3-[(2-morpholinoacetyl)amino]benzamide hydrochloride CAS Name: 3-[[2-(4-morpholinyl)-1-oxoethyl]amino]benzamide hydrochloride IUPAC Name: 3-[(2-morpholin-4-ylacetyl)amino]benzamide hydrochloride Traditional Name: 3-[(2-morpholinoacetyl)amino]benzamide hydrochloride Formula: C13H18ClN3O3 MolecularWeight: 299.75332

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=CC(=C2)C(=O)N.Cl

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=CC(=C2)C(=O)N.Cl

InChI

InChI=1S/C13H17N3O3.ClH/c14-13(18)10-2-1-3-11(8-10)15-12(17)9-16-4-6-19-7-5-16;/h1-3,8H,4-7,9H2,(H2,14,18)(H,15,17);1H