N-[2-(phenylmethyl)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2-benzylphenyl)benzamide CAS Name: N-[2-(phenylmethyl)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-(2-benzylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-benzylphenyl)benzamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-2-16-26-21-14-12-19(13-15-21)23(25)24-22-11-7-6-10-20(22)17-18-8-4-3-5-9-18/h2-15H,1,16-17H2,(H,24,25)