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

Systemtic Name: N-(3-aminocarbonylphenyl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(3-carbamoylphenyl)-2,3,4-trimethoxy-benzamide CAS Name: N-(3-carbamoylphenyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(3-carbamoylphenyl)-2,3,4-trimethoxybenzamide Traditional Name: N-(3-carbamoylphenyl)-2,3,4-trimethoxy-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-22-13-8-7-12(14(23-2)15(13)24-3)17(21)19-11-6-4-5-10(9-11)16(18)20/h4-9H,1-3H3,(H2,18,20)(H,19,21)