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

Systemtic Name: 4-[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O5/c1-26(14-20(27)23-12-13-30-2)15-21(28)24-17-10-8-16(9-11-17)22(29)25-18-6-4-5-7-19(18)31-3/h4-11H,12-15H2,1-3H3,(H,23,27)(H,24,28)(H,25,29)