N-[2,5-dimethoxy-4-[3-(4-phenylmethoxyphenyl)prop-2-enoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[3-(4-phenylmethoxyphenyl)prop-2-enoylamino]phenyl]benzamide Openeye Name: N-[4-[3-(4-benzyloxyphenyl)prop-2-enoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[3-(4-phenylmethoxyphenyl)prop-2-enoylamino]phenyl]benzamide Traditional Name: N-[4-[[3-(4-benzoxyphenyl)acryloyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C31H28N2O5 MolecularWeight: 508.56442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H28N2O5/c1-36-28-20-27(33-31(35)24-11-7-4-8-12-24)29(37-2)19-26(28)32-30(34)18-15-22-13-16-25(17-14-22)38-21-23-9-5-3-6-10-23/h3-20H,21H2,1-2H3,(H,32,34)(H,33,35)