[4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)propanoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-(3-methyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)propionic acid [4-(o-anisoylamino)phenyl] ester Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H23N3O5/c1-27-20-8-4-5-9-21(20)28(25(27)31)16-15-23(29)33-18-13-11-17(12-14-18)26-24(30)19-7-3-6-10-22(19)32-2/h3-14H,15-16H2,1-2H3,(H,26,30)