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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-(2-morpholinoethyl)prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-(2-morpholinoethyl)acrylamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-20-15-4-2-3-14(13-15)5-6-16(19)17-7-8-18-9-11-21-12-10-18/h2-6,13H,7-12H2,1H3,(H,17,19)/b6-5+