(E)-N-(3-acetamidopropyl)-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamidopropyl)-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-acetamidopropyl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(3-acetamidopropyl)-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamidopropyl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidopropyl)-3-(5-methyl-2-furyl)acrylamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NCCCNC(=O)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NCCCNC(=O)C

InChI

InChI=1S/C13H18N2O3/c1-10-4-5-12(18-10)6-7-13(17)15-9-3-8-14-11(2)16/h4-7H,3,8-9H2,1-2H3,(H,14,16)(H,15,17)/b7-6+