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

Systemtic Name: 2-[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]acetyl]amino]-N-(4-methylbenzyl)benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN(C)CC(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN(C)CC(=O)NCCOC

InChI

InChI=1S/C23H30N4O4/c1-17-8-10-18(11-9-17)14-25-23(30)19-6-4-5-7-20(19)26-22(29)16-27(2)15-21(28)24-12-13-31-3/h4-11H,12-16H2,1-3H3,(H,24,28)(H,25,30)(H,26,29)