2-(2-methylphenoxy)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-2-(2-methylphenoxy)acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-19-8-5-6-13-23(19)28-18-24(26)25-15-21-11-7-12-22(14-21)17-27-16-20-9-3-2-4-10-20/h2-14H,15-18H2,1H3,(H,25,26)