N-(2-ethylphenyl)-2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C22H26N2O4/c1-4-8-16-11-12-19(20(13-16)27-3)28-15-22(26)23-14-21(25)24-18-10-7-6-9-17(18)5-2/h4,6-13H,5,14-15H2,1-3H3,(H,23,26)(H,24,25)/b8-4+