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N-(1H-benzimidazol-2-yl)-2-(3,4-diethoxyphenyl)carbonyl-benzamide

N-(1H-benzimidazol-2-yl)-2-(3,4-diethoxyphenyl)carbonyl-benzamide

Systemtic Name:N-(1H-benzimidazol-2-yl)-2-(3,4-diethoxyphenyl)carbonyl-benzamide
Openeye Name:N-(1H-benzimidazol-2-yl)-2-(3,4-diethoxybenzoyl)benzamide
CAS Name:N-(1H-benzimidazol-2-yl)-2-[(3,4-diethoxyphenyl)-oxomethyl]benzamide
IUPAC Name:N-(1H-benzimidazol-2-yl)-2-(3,4-diethoxybenzoyl)benzamide
Traditional Name:N-(1H-benzimidazol-2-yl)-2-(3,4-diethoxybenzoyl)benzamide
Formula: C25H23N3O4
MolecularWeight: 429.46782
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4N3)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4N3)OCC


InChI

InChI=1S/C25H23N3O4/c1-3-31-21-14-13-16(15-22(21)32-4-2)23(29)17-9-5-6-10-18(17)24(30)28-25-26-19-11-7-8-12-20(19)27-25/h5-15H,3-4H2,1-2H3,(H2,26,27,28,30)


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