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

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

Systemtic Name:4-[2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide
Openeye Name:4-[[2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide
CAS Name:4-[[2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide
IUPAC Name:4-[[2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetyl]amino]-N-(4-methoxyphenyl)benzamide
Traditional Name:4-[[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=C(C=C1)C(=O)NC2=CC=C(C=C2)OC


Isomeric SMILES

CCN(CC)C(=O)CN(C)CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC


InChI

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


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