benzimidazol-1-yl-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: benzimidazol-1-yl-(3,4,5-triethoxyphenyl)methanone Openeye Name: benzimidazol-1-yl-(3,4,5-triethoxyphenyl)methanone CAS Name: 1-benzimidazolyl-(3,4,5-triethoxyphenyl)methanone IUPAC Name: benzimidazol-1-yl-(3,4,5-triethoxyphenyl)methanone Traditional Name: benzimidazol-1-yl-(3,4,5-triethoxyphenyl)methanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O4/c1-4-24-17-11-14(12-18(25-5-2)19(17)26-6-3)20(23)22-13-21-15-9-7-8-10-16(15)22/h7-13H,4-6H2,1-3H3