[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[4-(1H-benzimidazol-2-yl)anilino]-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methoxy-phenyl] ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C23H19N3O4/c1-14(27)30-20-12-9-16(13-21(20)29-2)23(28)24-17-10-7-15(8-11-17)22-25-18-5-3-4-6-19(18)26-22/h3-13H,1-2H3,(H,24,28)(H,25,26)