N-[[4-(phenylmethoxymethyl)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[[4-(phenylmethoxymethyl)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[[4-(phenylmethoxymethyl)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[[4-(phenylmethoxymethyl)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO5/c1-29-23-13-22(14-24(30-2)26(23)31-3)15-25(28)27-16-19-9-11-21(12-10-19)18-32-17-20-7-5-4-6-8-20/h4-14H,15-18H2,1-3H3,(H,27,28)