N-cyclopropyl-3-[[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acryloyl]amino]benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H20N2O4/c24-20(9-5-14-4-8-18-19(12-14)27-11-10-26-18)22-17-3-1-2-15(13-17)21(25)23-16-6-7-16/h1-5,8-9,12-13,16H,6-7,10-11H2,(H,22,24)(H,23,25)/b9-5+