N'-[2-(phenethylcarbamoyl)phenyl]ethanediamide

Systemtic Name: N'-[2-(phenethylcarbamoyl)phenyl]ethanediamide Openeye Name: N'-[2-(phenethylcarbamoyl)phenyl]oxamide CAS Name: N'-[2-[oxo-(phenethylamino)methyl]phenyl]oxamide IUPAC Name: N'-[2-(phenethylcarbamoyl)phenyl]oxamide Traditional Name: N'-[2-(phenethylcarbamoyl)phenyl]oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C(=O)N

InChI

InChI=1S/C17H17N3O3/c18-15(21)17(23)20-14-9-5-4-8-13(14)16(22)19-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,21)(H,19,22)(H,20,23)