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2-[ethyl-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]amino]-N-(4-methoxyphenyl)ethanamide

2-[ethyl-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name:2-[ethyl-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]amino]-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[ethyl-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]amino]-N-(4-methoxyphenyl)acetamide
CAS Name:2-[ethyl-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]amino]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[ethyl-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]amino]-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[ethyl-[2-keto-2-(3,4,5-trimethoxyanilino)ethyl]amino]-N-(4-methoxyphenyl)acetamide
Formula: C22H29N3O6
MolecularWeight: 431.48216
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H29N3O6/c1-6-25(13-20(26)23-15-7-9-17(28-2)10-8-15)14-21(27)24-16-11-18(29-3)22(31-5)19(12-16)30-4/h7-12H,6,13-14H2,1-5H3,(H,23,26)(H,24,27)


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