N-(4-methoxyphenyl)-4-[[(E)-oct-2-enoyl]amino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[(E)-oct-2-enoyl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[(E)-oct-2-enoyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(E)-1-oxooct-2-enyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[(E)-oct-2-enoyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[(E)-oct-2-enoyl]amino]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC/C=C/C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H26N2O3/c1-3-4-5-6-7-8-21(25)23-18-11-9-17(10-12-18)22(26)24-19-13-15-20(27-2)16-14-19/h7-16H,3-6H2,1-2H3,(H,23,25)(H,24,26)/b8-7+