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

Systemtic Name: N-[4-[[(E)-3-(4-butoxyphenyl)prop-2-enoyl]amino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[(E)-3-(4-butoxyphenyl)prop-2-enoyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[(E)-3-(4-butoxyphenyl)-1-oxoprop-2-enyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[(E)-3-(4-butoxyphenyl)prop-2-enoyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[(E)-3-(4-butoxyphenyl)acryloyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C30H34N2O5/c1-4-7-19-37-24-16-13-22(14-17-24)15-18-29(33)31-25-20-28(36-6-3)26(21-27(25)35-5-2)32-30(34)23-11-9-8-10-12-23/h8-18,20-21H,4-7,19H2,1-3H3,(H,31,33)(H,32,34)/b18-15+