N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(4-ethanoyl-2-methoxy-phenoxy)butanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(4-ethanoyl-2-methoxy-phenoxy)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]butyramide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCCOC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCCOC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C24H29N3O4/c1-15(2)23(24-25-18-8-5-6-9-19(18)26-24)27-22(29)10-7-13-31-20-12-11-17(16(3)28)14-21(20)30-4/h5-6,8-9,11-12,14-15,23H,7,10,13H2,1-4H3,(H,25,26)(H,27,29)