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2-[(3-methoxyphenyl)methoxy]-N-[(4-methylphenyl)methyl]ethanamide

2-[(3-methoxyphenyl)methoxy]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name:2-[(3-methoxyphenyl)methoxy]-N-[(4-methylphenyl)methyl]ethanamide
Openeye Name:2-[(3-methoxyphenyl)methoxy]-N-(p-tolylmethyl)acetamide
CAS Name:2-[(3-methoxyphenyl)methoxy]-N-[(4-methylphenyl)methyl]acetamide
IUPAC Name:2-[(3-methoxyphenyl)methoxy]-N-[(4-methylphenyl)methyl]acetamide
Traditional Name:2-m-anisyloxy-N-(4-methylbenzyl)acetamide
Formula: C18H21NO3
MolecularWeight: 299.36424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COCC2=CC(=CC=C2)OC


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COCC2=CC(=CC=C2)OC


InChI

InChI=1S/C18H21NO3/c1-14-6-8-15(9-7-14)11-19-18(20)13-22-12-16-4-3-5-17(10-16)21-2/h3-10H,11-13H2,1-2H3,(H,19,20)


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