N3-[(2-methoxyphenyl)methyl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[(2-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Openeye Name: N3-[(2-methoxyphenyl)methyl]benzene-1,3-dicarboxamide CAS Name: N3-[(2-methoxyphenyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[(2-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Traditional Name: N'-o-anisylisophthalamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H16N2O3/c1-21-14-8-3-2-5-13(14)10-18-16(20)12-7-4-6-11(9-12)15(17)19/h2-9H,10H2,1H3,(H2,17,19)(H,18,20)