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

Systemtic Name: 4-phenyl-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-4-phenyl-benzamide CAS Name: 4-phenyl-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-phenyl-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-4-phenyl-benzamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO2/c1-2-16-25-21-14-12-20(13-15-21)23-22(24)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h2-15H,1,16H2,(H,23,24)