N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[1-[1-(2-ethoxyethyl)-2-benzimidazolyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-4-27-14-13-24-19-8-6-5-7-18(19)23-20(24)15(2)22-21(25)16-9-11-17(26-3)12-10-16/h5-12,15H,4,13-14H2,1-3H3,(H,22,25)