4-phenylmethoxy-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-phenylmethoxy-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-4-benzyloxy-benzamide CAS Name: 4-phenylmethoxy-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-phenylmethoxy-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-4-benzoxy-benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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