N-(4-phenoxyphenyl)-2-[(4-phenoxyphenyl)amino]propanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-[(4-phenoxyphenyl)amino]propanamide Openeye Name: 2-(4-phenoxyanilino)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(4-phenoxyanilino)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(4-phenoxyanilino)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(4-phenoxyanilino)-N-(4-phenoxyphenyl)propionamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3/c1-20(28-21-12-16-25(17-13-21)31-23-8-4-2-5-9-23)27(30)29-22-14-18-26(19-15-22)32-24-10-6-3-7-11-24/h2-20,28H,1H3,(H,29,30)