3-ethoxy-N-(4-phenoxyphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-ethoxy-N-(4-phenoxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-ethoxy-N-(4-phenoxyphenyl)benzamide CAS Name: 3-ethoxy-N-(4-phenoxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-ethoxy-N-(4-phenoxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-ethoxy-N-(4-phenoxyphenyl)benzamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C24H23NO4/c1-3-16-28-22-15-10-18(17-23(22)27-4-2)24(26)25-19-11-13-21(14-12-19)29-20-8-6-5-7-9-20/h3,5-15,17H,1,4,16H2,2H3,(H,25,26)