N-(4-phenoxyphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4-phenoxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-phenoxyphenyl)benzamide CAS Name: N-(4-phenoxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(4-phenoxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-phenoxyphenyl)benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-2-16-25-19-12-8-17(9-13-19)22(24)23-18-10-14-21(15-11-18)26-20-6-4-3-5-7-20/h2-15H,1,16H2,(H,23,24)