5-[(4-methoxyphenyl)carbonylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[(4-methoxyphenyl)carbonylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[(4-methoxybenzoyl)amino]benzene-1,3-dicarboxamide CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[(4-methoxybenzoyl)amino]benzene-1,3-dicarboxamide Traditional Name: 5-(p-anisoylamino)isophthalamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-23-13-4-2-9(3-5-13)16(22)19-12-7-10(14(17)20)6-11(8-12)15(18)21/h2-8H,1H3,(H2,17,20)(H2,18,21)(H,19,22)