N-(2-phenylphenyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(2-phenylphenyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(2-phenylphenyl)benzamide CAS Name: N-(2-phenylphenyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(2-phenylphenyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(2-phenylphenyl)benzamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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