N-[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]heptyl]-4-methyl-pentanamide

Systemtic Name: N-[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]heptyl]-4-methyl-pentanamide Openeye Name: N-[2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]heptyl]-4-methyl-pentanamide CAS Name: N-[2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]heptyl]-4-methylpentanamide IUPAC Name: N-[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]heptyl]-4-methylpentanamide Traditional Name: N-[2-[[(E)-3-(2-furyl)acryloyl]amino]heptyl]-4-methyl-valeramide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CNC(=O)CCC(C)C)NC(=O)C=CC1=CC=CO1

Isomeric SMILES

CCCCCC(CNC(=O)CCC(C)C)NC(=O)/C=C/C1=CC=CO1

InChI

InChI=1S/C20H32N2O3/c1-4-5-6-8-17(15-21-19(23)12-10-16(2)3)22-20(24)13-11-18-9-7-14-25-18/h7,9,11,13-14,16-17H,4-6,8,10,12,15H2,1-3H3,(H,21,23)(H,22,24)/b13-11+