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N-(2-methoxy-5-methyl-phenyl)-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide

N-(2-methoxy-5-methyl-phenyl)-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
CAS Name:N-(2-methoxy-5-methylphenyl)-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]acetamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
Traditional Name:N-(2-methoxy-5-methyl-phenyl)-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
Formula: C19H22N2O4
MolecularWeight: 342.38898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC


Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC


InChI

InChI=1S/C19H22N2O4/c1-13-5-4-6-15(9-13)25-12-19(23)20-11-18(22)21-16-10-14(2)7-8-17(16)24-3/h4-10H,11-12H2,1-3H3,(H,20,23)(H,21,22)


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