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N-ethyl-3-[2-[ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]benzamide

N-ethyl-3-[2-[ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]benzamide

Systemtic Name:N-ethyl-3-[2-[ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]benzamide
Openeye Name:N-ethyl-3-[[2-[ethyl-[2-(2-methoxyanilino)-2-oxo-ethyl]amino]acetyl]amino]benzamide
CAS Name:N-ethyl-3-[[2-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]-1-oxoethyl]amino]benzamide
IUPAC Name:N-ethyl-3-[[2-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]acetyl]amino]benzamide
Traditional Name:N-ethyl-3-[[2-[ethyl-[2-keto-2-(o-anisidino)ethyl]amino]acetyl]amino]benzamide
Formula: C22H28N4O4
MolecularWeight: 412.48212
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC)CC(=O)NC2=CC=CC=C2OC


Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC)CC(=O)NC2=CC=CC=C2OC


InChI

InChI=1S/C22H28N4O4/c1-4-23-22(29)16-9-8-10-17(13-16)24-20(27)14-26(5-2)15-21(28)25-18-11-6-7-12-19(18)30-3/h6-13H,4-5,14-15H2,1-3H3,(H,23,29)(H,24,27)(H,25,28)


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