N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C24H27N3O3/c1-3-16-30-22-10-6-20(7-11-22)23(28)12-13-24(29)26-18(2)19-4-8-21(9-5-19)27-15-14-25-17-27/h4-11,14-15,17-18H,3,12-13,16H2,1-2H3,(H,26,29)