2-(2-methoxyphenyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-2-(2-methoxyphenyl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-2-(2-methoxyphenyl)acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3

InChI

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