N-(4-phenoxyphenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(4-phenoxyphenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(4-phenoxyphenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(4-phenoxyphenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(4-phenoxyphenyl)-2-(4-phenylphenoxy)propionamide Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO3/c1-20(30-25-16-12-22(13-17-25)21-8-4-2-5-9-21)27(29)28-23-14-18-26(19-15-23)31-24-10-6-3-7-11-24/h2-20H,1H3,(H,28,29)