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3-[2-(3,5-dimethylphenoxy)ethyl-(4-methoxyphenyl)amino]propanamide

3-[2-(3,5-dimethylphenoxy)ethyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name:3-[2-(3,5-dimethylphenoxy)ethyl-(4-methoxyphenyl)amino]propanamide
Openeye Name:3-[N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-anilino]propanamide
CAS Name:3-[N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxyanilino]propanamide
IUPAC Name:3-[N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxyanilino]propanamide
Traditional Name:3-[N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-anilino]propionamide
Formula: C20H26N2O3
MolecularWeight: 342.43204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(CCC(=O)N)C2=CC=C(C=C2)OC)C


Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(CCC(=O)N)C2=CC=C(C=C2)OC)C


InChI

InChI=1S/C20H26N2O3/c1-15-12-16(2)14-19(13-15)25-11-10-22(9-8-20(21)23)17-4-6-18(24-3)7-5-17/h4-7,12-14H,8-11H2,1-3H3,(H2,21,23)


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