2,3,6-trimethoxy-N-phenyl-benzamide

Systemtic Name: 2,3,6-trimethoxy-N-phenyl-benzamide Openeye Name: 2,3,6-trimethoxy-N-phenyl-benzamide CAS Name: 2,3,6-trimethoxy-N-phenylbenzamide IUPAC Name: 2,3,6-trimethoxy-N-phenylbenzamide Traditional Name: 2,3,6-trimethoxy-N-phenyl-benzamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)OC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)OC)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17NO4/c1-19-12-9-10-13(20-2)15(21-3)14(12)16(18)17-11-7-5-4-6-8-11/h4-10H,1-3H3,(H,17,18)