[4-[(5,6-diethoxy-1H-benzimidazol-2-yl)amino]-2,6-dimethyl-phenyl] ethanoate

Systemtic Name: [4-[(5,6-diethoxy-1H-benzimidazol-2-yl)amino]-2,6-dimethyl-phenyl] ethanoate Openeye Name: [4-[(5,6-diethoxy-1H-benzimidazol-2-yl)amino]-2,6-dimethyl-phenyl] acetate CAS Name: acetic acid [4-[(5,6-diethoxy-1H-benzimidazol-2-yl)amino]-2,6-dimethylphenyl] ester IUPAC Name: [4-[(5,6-diethoxy-1H-benzimidazol-2-yl)amino]-2,6-dimethylphenyl] acetate Traditional Name: acetic acid [4-[(5,6-diethoxy-1H-benzimidazol-2-yl)amino]-2,6-dimethyl-phenyl] ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)NC(=N2)NC3=CC(=C(C(=C3)C)OC(=O)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)NC(=N2)NC3=CC(=C(C(=C3)C)OC(=O)C)C)OCC

InChI

InChI=1S/C21H25N3O4/c1-6-26-18-10-16-17(11-19(18)27-7-2)24-21(23-16)22-15-8-12(3)20(13(4)9-15)28-14(5)25/h8-11H,6-7H2,1-5H3,(H2,22,23,24)