4-[2-[[(E)-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enoyl]amino]ethyl]benzamide

Systemtic Name: 4-[2-[[(E)-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enoyl]amino]ethyl]benzamide Openeye Name: 4-[2-[[(E)-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enoyl]amino]ethyl]benzamide CAS Name: 4-[2-[[(E)-3-(4-methoxy-3-pentoxyphenyl)-1-oxoprop-2-enyl]amino]ethyl]benzamide IUPAC Name: 4-[2-[[(E)-3-(4-methoxy-3-pentoxyphenyl)prop-2-enoyl]amino]ethyl]benzamide Traditional Name: 4-[2-[[(E)-3-(3-amoxy-4-methoxy-phenyl)acryloyl]amino]ethyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C24H30N2O4/c1-3-4-5-16-30-22-17-19(8-12-21(22)29-2)9-13-23(27)26-15-14-18-6-10-20(11-7-18)24(25)28/h6-13,17H,3-5,14-16H2,1-2H3,(H2,25,28)(H,26,27)/b13-9+