N-[4-(benzimidazol-1-yl)phenyl]-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-ethoxy-4-methoxy-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C23H21N3O3/c1-3-29-22-14-16(8-13-21(22)28-2)23(27)25-17-9-11-18(12-10-17)26-15-24-19-6-4-5-7-20(19)26/h4-15H,3H2,1-2H3,(H,25,27)