N'-(4-aminocarbonylphenyl)-N-phenethyl-ethanediamide

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-phenethyl-ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-phenethyl-oxamide CAS Name: N'-(4-carbamoylphenyl)-N-phenethyloxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-phenethyloxamide Traditional Name: N'-(4-carbamoylphenyl)-N-phenethyl-oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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