2-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[(E)-3-(5-bromo-2-furyl)acryloyl]amino]-N-(2-methoxyethyl)benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C17H17BrN2O4/c1-23-11-10-19-17(22)13-4-2-3-5-14(13)20-16(21)9-7-12-6-8-15(18)24-12/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)/b9-7+