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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]butyramide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CCCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CCCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C24H31N3O3/c1-16(2)15-30-21-13-12-18(14-22(21)29-4)17(3)25-24(28)11-7-10-23-26-19-8-5-6-9-20(19)27-23/h5-6,8-9,12-14,16-17H,7,10-11,15H2,1-4H3,(H,25,28)(H,26,27)