N2-[(3-aminocarbonylphenyl)methyl]benzene-1,2-dicarboxamide

Systemtic Name: N2-[(3-aminocarbonylphenyl)methyl]benzene-1,2-dicarboxamide Openeye Name: N2-[(3-carbamoylphenyl)methyl]phthalamide CAS Name: N2-[(3-carbamoylphenyl)methyl]benzene-1,2-dicarboxamide IUPAC Name: 2-N-[(3-carbamoylphenyl)methyl]benzene-1,2-dicarboxamide Traditional Name: N'-(3-carbamoylbenzyl)phthalamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)C(=O)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)C(=O)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H15N3O3/c17-14(20)11-5-3-4-10(8-11)9-19-16(22)13-7-2-1-6-12(13)15(18)21/h1-8H,9H2,(H2,17,20)(H2,18,21)(H,19,22)