2-(4-phenylphenoxy)-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-(4-phenylphenoxy)acetamide CAS Name: 2-(4-phenylphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-(4-phenylphenoxy)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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