3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-propyl-benzamide

Systemtic Name: 3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-propyl-benzamide Openeye Name: 3-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N-propyl-benzamide CAS Name: 3-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N-propylbenzamide IUPAC Name: 3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-propylbenzamide Traditional Name: 3-[[(E)-3-(2-furyl)acryloyl]amino]-N-propyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C17H18N2O3/c1-2-10-18-17(21)13-5-3-6-14(12-13)19-16(20)9-8-15-7-4-11-22-15/h3-9,11-12H,2,10H2,1H3,(H,18,21)(H,19,20)/b9-8+