3-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)prop-2-enamide

Systemtic Name: 3-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)prop-2-enamide Openeye Name: N-(3-morpholinopropyl)-3-(p-tolyl)prop-2-enamide CAS Name: 3-(4-methylphenyl)-N-[3-(4-morpholinyl)propyl]-2-propenamide IUPAC Name: 3-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)prop-2-enamide Traditional Name: N-(3-morpholinopropyl)-3-(p-tolyl)acrylamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCCCN2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NCCCN2CCOCC2

InChI

InChI=1S/C17H24N2O2/c1-15-3-5-16(6-4-15)7-8-17(20)18-9-2-10-19-11-13-21-14-12-19/h3-8H,2,9-14H2,1H3,(H,18,20)