N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(3-ethoxy-4-hydroxy-phenyl)-4-oxo-butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-(3-ethoxy-4-hydroxyphenyl)-4-oxobutanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-(3-ethoxy-4-hydroxyphenyl)-4-oxobutanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(3-ethoxy-4-hydroxy-phenyl)-4-keto-butyramide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C)O

InChI

InChI=1S/C23H27N3O4/c1-4-30-20-13-15(9-10-19(20)28)18(27)11-12-21(29)26-22(14(2)3)23-24-16-7-5-6-8-17(16)25-23/h5-10,13-14,22,28H,4,11-12H2,1-3H3,(H,24,25)(H,26,29)