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

Systemtic Name: N-(methylcarbamoyl)-2-phenyl-2-[(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxyanilino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: N-(methylcarbamoyl)-2-phenyl-2-(4-phenylmethoxyanilino)acetamide IUPAC Name: N-(methylcarbamoyl)-2-phenyl-2-(4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxyanilino)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-24-23(28)26-22(27)21(18-10-6-3-7-11-18)25-19-12-14-20(15-13-19)29-16-17-8-4-2-5-9-17/h2-15,21,25H,16H2,1H3,(H2,24,26,27,28)