N-[2-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]ethyl]benzamide

Systemtic Name: N-[2-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]amino]ethyl]benzamide CAS Name: N-[2-[[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[(E)-3-(4-benzoxyphenyl)acryloyl]amino]ethyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c28-24(26-17-18-27-25(29)22-9-5-2-6-10-22)16-13-20-11-14-23(15-12-20)30-19-21-7-3-1-4-8-21/h1-16H,17-19H2,(H,26,28)(H,27,29)/b16-13+