5-(phenethylamino)benzene-1,3-dicarboxamide

Systemtic Name: 5-(phenethylamino)benzene-1,3-dicarboxamide Openeye Name: 5-(phenethylamino)benzene-1,3-dicarboxamide CAS Name: 5-(phenethylamino)benzene-1,3-dicarboxamide IUPAC Name: 5-(phenethylamino)benzene-1,3-dicarboxamide Traditional Name: 5-(phenethylamino)isophthalamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC(=CC(=C2)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC(=CC(=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C16H17N3O2/c17-15(20)12-8-13(16(18)21)10-14(9-12)19-7-6-11-4-2-1-3-5-11/h1-5,8-10,19H,6-7H2,(H2,17,20)(H2,18,21)