2,3,4-trimethoxy-N-(phenylmethyl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2,3,4-trimethoxy-benzamide CAS Name: 2,3,4-trimethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2,3,4-trimethoxybenzamide Traditional Name: N-benzyl-2,3,4-trimethoxy-benzamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-20-14-10-9-13(15(21-2)16(14)22-3)17(19)18-11-12-7-5-4-6-8-12/h4-10H,11H2,1-3H3,(H,18,19)