N-(methylcarbamoyl)-2-[(4-phenoxyphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[(4-phenoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: N-(methylcarbamoyl)-2-(4-phenoxyanilino)-2-phenyl-acetamide CAS Name: N-(methylcarbamoyl)-2-(4-phenoxyanilino)-2-phenylacetamide IUPAC Name: N-(methylcarbamoyl)-2-(4-phenoxyanilino)-2-phenylacetamide Traditional Name: N-(methylcarbamoyl)-2-(4-phenoxyanilino)-2-phenyl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-23-22(27)25-21(26)20(16-8-4-2-5-9-16)24-17-12-14-19(15-13-17)28-18-10-6-3-7-11-18/h2-15,20,24H,1H3,(H2,23,25,26,27)