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

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-4-keto-4-p-phenetyl-butyramide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C24H29ClN2O4/c1-2-31-19-9-7-18(8-10-19)23(28)11-12-24(29)26-17-22(27-13-15-30-16-14-27)20-5-3-4-6-21(20)25/h3-10,22H,2,11-17H2,1H3,(H,26,29)