N-(phenylmethyl)-2-(3,4,5-trimethoxyphenoxy)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(3,4,5-trimethoxyphenoxy)ethanamide Openeye Name: N-benzyl-2-(3,4,5-trimethoxyphenoxy)acetamide CAS Name: N-(phenylmethyl)-2-(3,4,5-trimethoxyphenoxy)acetamide IUPAC Name: N-benzyl-2-(3,4,5-trimethoxyphenoxy)acetamide Traditional Name: N-benzyl-2-(3,4,5-trimethoxyphenoxy)acetamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO5/c1-21-15-9-14(10-16(22-2)18(15)23-3)24-12-17(20)19-11-13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3,(H,19,20)