N-ethyl-3-[[(E)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enoyl]amino]benzamide

Systemtic Name: N-ethyl-3-[[(E)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enoyl]amino]benzamide Openeye Name: N-ethyl-3-[[(E)-3-[5-(2-methylcyclopropyl)-2-furyl]prop-2-enoyl]amino]benzamide CAS Name: N-ethyl-3-[[(E)-3-[5-(2-methylcyclopropyl)-2-furanyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-ethyl-3-[[(E)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enoyl]amino]benzamide Traditional Name: N-ethyl-3-[[(E)-3-[5-(2-methylcyclopropyl)-2-furyl]acryloyl]amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(O2)C3CC3C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(O2)C3CC3C

InChI

InChI=1S/C20H22N2O3/c1-3-21-20(24)14-5-4-6-15(12-14)22-19(23)10-8-16-7-9-18(25-16)17-11-13(17)2/h4-10,12-13,17H,3,11H2,1-2H3,(H,21,24)(H,22,23)/b10-8+