N-[2,5-diethoxy-4-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[4-[[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[4-[[(E)-3-(4-benzoxyphenyl)acryloyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C33H32N2O5 MolecularWeight: 536.61758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H32N2O5/c1-3-38-30-22-29(35-33(37)26-13-9-6-10-14-26)31(39-4-2)21-28(30)34-32(36)20-17-24-15-18-27(19-16-24)40-23-25-11-7-5-8-12-25/h5-22H,3-4,23H2,1-2H3,(H,34,36)(H,35,37)/b20-17+