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

Systemtic Name: 3-phenethyloxy-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-3-phenethyloxy-benzamide CAS Name: 3-phenethyloxy-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-phenethyloxy-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-3-phenethyloxy-benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-2-15-27-23-13-7-11-21(18-23)25-24(26)20-10-6-12-22(17-20)28-16-14-19-8-4-3-5-9-19/h2-13,17-18H,1,14-16H2,(H,25,26)