4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[[(E)-3-(2-furyl)acryloyl]amino]-N-(1-phenylethyl)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C22H20N2O3/c1-16(17-6-3-2-4-7-17)23-22(26)18-9-11-19(12-10-18)24-21(25)14-13-20-8-5-15-27-20/h2-16H,1H3,(H,23,26)(H,24,25)/b14-13+