N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C23H29FN2O3 MolecularWeight: 400.486363

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC(=CC=C2)F)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC(=CC=C2)F)N(C)C

InChI

InChI=1S/C23H29FN2O3/c1-4-14-29-20-10-8-17(9-11-20)22(27)12-13-23(28)25-16-21(26(2)3)18-6-5-7-19(24)15-18/h5-11,15,21H,4,12-14,16H2,1-3H3,(H,25,28)