(E)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)prop-2-enamide hydrochloride

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(4-methoxyphenyl)-N-(3-morpholinopropyl)prop-2-enamide hydrochloride CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-(4-morpholinyl)propyl]-2-propenamide hydrochloride IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(4-methoxyphenyl)-N-(3-morpholinopropyl)acrylamide hydrochloride Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCCN2CCOCC2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCCN2CCOCC2.Cl

InChI

InChI=1S/C17H24N2O3.ClH/c1-21-16-6-3-15(4-7-16)5-8-17(20)18-9-2-10-19-11-13-22-14-12-19;/h3-8H,2,9-14H2,1H3,(H,18,20);1H/b8-5+;