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

Systemtic Name: N-[4-[[(E)-3-(4-butoxyphenyl)prop-2-enoyl]amino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[(E)-3-(4-butoxyphenyl)prop-2-enoyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[(E)-3-(4-butoxyphenyl)-1-oxoprop-2-enyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[(E)-3-(4-butoxyphenyl)prop-2-enoyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[(E)-3-(4-butoxyphenyl)acryloyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O5/c1-4-5-17-35-22-14-11-20(12-15-22)13-16-27(31)29-23-18-26(34-3)24(19-25(23)33-2)30-28(32)21-9-7-6-8-10-21/h6-16,18-19H,4-5,17H2,1-3H3,(H,29,31)(H,30,32)/b16-13+