4-(4-ethoxyphenyl)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[(1S)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]-4-oxobutanamide Traditional Name: 4-keto-N-[(1S)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]-4-p-phenetyl-butyramide Formula: C25H33N2O4+ MolecularWeight: 425.54052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C[NH+]2CCOCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N[C@H](C[NH+]2CCOCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H32N2O4/c1-3-31-22-10-8-21(9-11-22)24(28)12-13-25(29)26-23(18-27-14-16-30-17-15-27)20-6-4-19(2)5-7-20/h4-11,23H,3,12-18H2,1-2H3,(H,26,29)/p+1/t23-/m1/s1