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

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-(1H-benzimidazol-2-yl)propanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-(1H-benzimidazol-2-yl)propanoate CAS Name: 3-(1H-benzimidazol-2-yl)propanoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-(1H-benzimidazol-2-yl)propanoate Traditional Name: 3-(1H-benzimidazol-2-yl)propionic acid [4-(o-anisoylamino)phenyl] ester Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H21N3O4/c1-30-21-9-5-2-6-18(21)24(29)25-16-10-12-17(13-11-16)31-23(28)15-14-22-26-19-7-3-4-8-20(19)27-22/h2-13H,14-15H2,1H3,(H,25,29)(H,26,27)