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

Systemtic Name: N-[4-[[(E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoyl]amino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[(E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[(E)-3-(4-butoxy-3-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[(E)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enoyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[(E)-3-(4-butoxy-3-ethoxy-phenyl)acryloyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C30H34N2O6 MolecularWeight: 518.60076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O6/c1-5-7-17-38-25-15-13-21(18-28(25)37-6-2)14-16-29(33)31-23-19-27(36-4)24(20-26(23)35-3)32-30(34)22-11-9-8-10-12-22/h8-16,18-20H,5-7,17H2,1-4H3,(H,31,33)(H,32,34)/b16-14+