2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-cyclohexyl-benzamide Openeye Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]-N-cyclohexyl-benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N2O4/c26-22(13-11-16-10-12-20-21(14-16)29-15-28-20)25-19-9-5-4-8-18(19)23(27)24-17-6-2-1-3-7-17/h4-5,8-14,17H,1-3,6-7,15H2,(H,24,27)(H,25,26)/b13-11+