N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(ethoxymethyl)-4-methoxy-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(ethoxymethyl)-4-methoxy-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(ethoxymethyl)-4-methoxy-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(ethoxymethyl)-4-methoxybenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(ethoxymethyl)-4-methoxybenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(ethoxymethyl)-4-methoxy-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H23N3O3/c1-3-30-15-18-14-17(10-13-22(18)29-2)24(28)25-19-11-8-16(9-12-19)23-26-20-6-4-5-7-21(20)27-23/h4-14H,3,15H2,1-2H3,(H,25,28)(H,26,27)