4-(1H-benzimidazol-2-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]butyramide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C22H27N3O3/c1-4-28-19-13-12-16(14-20(19)27-3)15(2)23-22(26)11-7-10-21-24-17-8-5-6-9-18(17)25-21/h5-6,8-9,12-15H,4,7,10-11H2,1-3H3,(H,23,26)(H,24,25)