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N-(2,3-dimethylphenyl)-2-[2-(2-methoxyphenyl)ethylcarbamoylamino]ethanamide

N-(2,3-dimethylphenyl)-2-[2-(2-methoxyphenyl)ethylcarbamoylamino]ethanamide

Systemtic Name:N-(2,3-dimethylphenyl)-2-[2-(2-methoxyphenyl)ethylcarbamoylamino]ethanamide
Openeye Name:N-(2,3-dimethylphenyl)-2-[2-(2-methoxyphenyl)ethylcarbamoylamino]acetamide
CAS Name:N-(2,3-dimethylphenyl)-2-[[[2-(2-methoxyphenyl)ethylamino]-oxomethyl]amino]acetamide
IUPAC Name:N-(2,3-dimethylphenyl)-2-[2-(2-methoxyphenyl)ethylcarbamoylamino]acetamide
Traditional Name:N-(2,3-dimethylphenyl)-2-[2-(2-methoxyphenyl)ethylcarbamoylamino]acetamide
Formula: C20H25N3O3
MolecularWeight: 355.4308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)NCCC2=CC=CC=C2OC)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)NCCC2=CC=CC=C2OC)C


InChI

InChI=1S/C20H25N3O3/c1-14-7-6-9-17(15(14)2)23-19(24)13-22-20(25)21-12-11-16-8-4-5-10-18(16)26-3/h4-10H,11-13H2,1-3H3,(H,23,24)(H2,21,22,25)


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