2-[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4/c1-16-7-6-8-17(13-16)24-22(29)18-9-4-5-10-19(18)25-21(28)15-26(2)14-20(27)23-11-12-30-3/h4-10,13H,11-12,14-15H2,1-3H3,(H,23,27)(H,24,29)(H,25,28)