2-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[(Z)-2-acetamido-3-(o-tolyl)prop-2-enoyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[(Z)-2-acetamido-3-(2-methylphenyl)-1-oxoprop-2-enyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[(Z)-2-acetamido-3-(o-tolyl)acryloyl]amino]-N-(2-furfuryl)benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)\NC(=O)C

InChI

InChI=1S/C24H23N3O4/c1-16-8-3-4-9-18(16)14-22(26-17(2)28)24(30)27-21-12-6-5-11-20(21)23(29)25-15-19-10-7-13-31-19/h3-14H,15H2,1-2H3,(H,25,29)(H,26,28)(H,27,30)/b22-14-