N-(phenylmethyl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-benzyl-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(phenylmethyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-benzyl-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-benzyl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NCC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NCC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C18H21NO4/c1-21-15-10-9-14(17(22-2)18(15)23-3)11-16(20)19-12-13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3,(H,19,20)