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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-2-26-25(29)21-9-6-10-22(17-21)27-24(28)16-13-19-11-14-23(15-12-19)30-18-20-7-4-3-5-8-20/h3-17H,2,18H2,1H3,(H,26,29)(H,27,28)/b16-13+