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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2-morpholinoethyl)prop-2-enamide hydrochloride CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-2-propenamide hydrochloride IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(4-methoxyphenyl)-N-(2-morpholinoethyl)acrylamide hydrochloride Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCN2CCOCC2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCN2CCOCC2.Cl

InChI

InChI=1S/C16H22N2O3.ClH/c1-20-15-5-2-14(3-6-15)4-7-16(19)17-8-9-18-10-12-21-13-11-18;/h2-7H,8-13H2,1H3,(H,17,19);1H/b7-4+;