2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(p-tolylmethyl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-methylbenzyl)propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO3/c1-13-4-6-15(7-5-13)12-19-18(20)14(2)22-17-10-8-16(21-3)9-11-17/h4-11,14H,12H2,1-3H3,(H,19,20)