4-(4-ethoxyphenyl)-N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[(2S)-2-(4-fluorophenyl)-2-morpholino-ethyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[(2S)-2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-4-oxobutanamide Traditional Name: N-[(2S)-2-(4-fluorophenyl)-2-morpholino-ethyl]-4-keto-4-p-phenetyl-butyramide Formula: C24H29FN2O4 MolecularWeight: 428.496463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC[C@H](C2=CC=C(C=C2)F)N3CCOCC3

InChI

InChI=1S/C24H29FN2O4/c1-2-31-21-9-5-19(6-10-21)23(28)11-12-24(29)26-17-22(27-13-15-30-16-14-27)18-3-7-20(25)8-4-18/h3-10,22H,2,11-17H2,1H3,(H,26,29)/t22-/m1/s1