4-[2-[(4-phenylmethoxyphenyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(4-phenylmethoxyphenyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-benzyloxyanilino)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(4-phenylmethoxyanilino)propyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-phenylmethoxyanilino)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-benzoxyanilino)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-17(24(29)27-15-23(28)26-21-9-5-6-10-22(21)27)25-19-11-13-20(14-12-19)30-16-18-7-3-2-4-8-18/h2-14,17,25H,15-16H2,1H3,(H,26,28)