4-[3-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[3-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[3-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[3-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[3-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[3-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)CC(=O)NCCOC

Isomeric SMILES

CN(CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)CC(=O)NCCOC

InChI

InChI=1S/C23H30N4O5/c1-27(16-22(29)24-13-15-31-2)14-12-21(28)25-18-10-8-17(9-11-18)23(30)26-19-6-4-5-7-20(19)32-3/h4-11H,12-16H2,1-3H3,(H,24,29)(H,25,28)(H,26,30)