4-[[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]acryloyl]amino]benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O5/c1-2-31-24-18-19(8-14-23(24)33-17-16-32-22-6-4-3-5-7-22)9-15-25(29)28-21-12-10-20(11-13-21)26(27)30/h3-15,18H,2,16-17H2,1H3,(H2,27,30)(H,28,29)/b15-9+