N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]-4-keto-4-p-phenetyl-butyramide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C3=NC(=NO3)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C3=NC(=NO3)C4CC4

InChI

InChI=1S/C23H23N3O4/c1-2-29-19-10-8-15(9-11-19)20(27)12-13-21(28)24-18-5-3-4-17(14-18)23-25-22(26-30-23)16-6-7-16/h3-5,8-11,14,16H,2,6-7,12-13H2,1H3,(H,24,28)