3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-[[(E)-3-(2-furyl)prop-2-enoyl]amino]propanamide CAS Name: 3-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-[[(E)-3-(2-furyl)acryloyl]amino]propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCNC(=O)C=CC1=CC=CO1

Isomeric SMILES

CCC(C)(C)NC(=O)CCNC(=O)/C=C/C1=CC=CO1

InChI

InChI=1S/C15H22N2O3/c1-4-15(2,3)17-14(19)9-10-16-13(18)8-7-12-6-5-11-20-12/h5-8,11H,4,9-10H2,1-3H3,(H,16,18)(H,17,19)/b8-7+