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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)C(=O)CN(C)CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N4O4/c1-5-27(6-2)22(29)16-26(3)15-21(28)25-20-10-8-7-9-19(20)23(30)24-17-11-13-18(31-4)14-12-17/h7-14H,5-6,15-16H2,1-4H3,(H,24,30)(H,25,28)