4-(phenethylcarbamoyl)benzene-1,3-dicarboxylate

Systemtic Name: 4-(phenethylcarbamoyl)benzene-1,3-dicarboxylate Openeye Name: 4-(phenethylcarbamoyl)benzene-1,3-dicarboxylate CAS Name: 4-[oxo-(phenethylamino)methyl]benzene-1,3-dicarboxylate IUPAC Name: 4-(phenethylcarbamoyl)benzene-1,3-dicarboxylate Traditional Name: 4-(phenethylcarbamoyl)isophthalate Formula: C17H13NO5-2 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=C(C=C(C=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=C(C=C(C=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H15NO5/c19-15(18-9-8-11-4-2-1-3-5-11)13-7-6-12(16(20)21)10-14(13)17(22)23/h1-7,10H,8-9H2,(H,18,19)(H,20,21)(H,22,23)/p-2