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

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxobutanamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-keto-4-p-phenetyl-butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C23H25N3O3/c1-3-29-21-10-6-19(7-11-21)22(27)12-13-23(28)25-17(2)18-4-8-20(9-5-18)26-15-14-24-16-26/h4-11,14-17H,3,12-13H2,1-2H3,(H,25,28)/t17-/m1/s1