3-(2-phenoxyethoxy)-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-3-(2-phenoxyethoxy)benzamide CAS Name: 3-(2-phenoxyethoxy)-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-3-(2-phenoxyethoxy)benzamide Formula: C24H23NO4 MolecularWeight: 389.44372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-2-14-27-23-13-7-9-20(18-23)25-24(26)19-8-6-12-22(17-19)29-16-15-28-21-10-4-3-5-11-21/h2-13,17-18H,1,14-16H2,(H,25,26)