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

Systemtic Name: 3-phenylmethoxy-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-3-benzyloxy-benzamide CAS Name: 3-phenylmethoxy-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-phenylmethoxy-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-3-benzoxy-benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-2-14-26-22-13-7-11-20(16-22)24-23(25)19-10-6-12-21(15-19)27-17-18-8-4-3-5-9-18/h2-13,15-16H,1,14,17H2,(H,24,25)