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

Systemtic Name: N-aminocarbonyl-2-phenyl-2-[(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxyanilino)-N-carbamoyl-2-phenyl-acetamide CAS Name: N-carbamoyl-2-phenyl-2-(4-phenylmethoxyanilino)acetamide IUPAC Name: N-carbamoyl-2-phenyl-2-(4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxyanilino)-N-carbamoyl-2-phenyl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c23-22(27)25-21(26)20(17-9-5-2-6-10-17)24-18-11-13-19(14-12-18)28-15-16-7-3-1-4-8-16/h1-14,20,24H,15H2,(H3,23,25,26,27)