N-(1-ethylbenzimidazol-2-yl)-4-[(3-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-4-[(3-methoxyphenoxy)methyl]benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-4-[(3-methoxyphenoxy)methyl]benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-4-[(3-methoxyphenoxy)methyl]benzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-4-[(3-methoxyphenoxy)methyl]benzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-4-[(3-methoxyphenoxy)methyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)COC4=CC=CC(=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)COC4=CC=CC(=C4)OC

InChI

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