(5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl-methyl-[2-(4-morpholinoanilino)-2-oxo-ethyl]ammonium CAS Name: (5-acetyl-2-ethoxyphenyl)methyl-methyl-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]ammonium IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl-methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]azanium Traditional Name: (5-acetyl-2-ethoxy-benzyl)-[2-keto-2-(4-morpholinoanilino)ethyl]-methyl-ammonium Formula: C24H32N3O4+ MolecularWeight: 426.52858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)C[NH+](C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)C[NH+](C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C24H31N3O4/c1-4-31-23-10-5-19(18(2)28)15-20(23)16-26(3)17-24(29)25-21-6-8-22(9-7-21)27-11-13-30-14-12-27/h5-10,15H,4,11-14,16-17H2,1-3H3,(H,25,29)/p+1