(E)-3-(4-acetamidophenyl)-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(3-methoxypropyl)acrylamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NCCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCCCOC

InChI

InChI=1S/C15H20N2O3/c1-12(18)17-14-7-4-13(5-8-14)6-9-15(19)16-10-3-11-20-2/h4-9H,3,10-11H2,1-2H3,(H,16,19)(H,17,18)/b9-6+