N'-naphthalen-1-yl-N-phenethyl-ethanediamide

Systemtic Name: N'-naphthalen-1-yl-N-phenethyl-ethanediamide Openeye Name: N'-(1-naphthyl)-N-phenethyl-oxamide CAS Name: N'-(1-naphthalenyl)-N-phenethyloxamide IUPAC Name: N'-naphthalen-1-yl-N-phenethyloxamide Traditional Name: N'-(1-naphthyl)-N-phenethyl-oxamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O2/c23-19(21-14-13-15-7-2-1-3-8-15)20(24)22-18-12-6-10-16-9-4-5-11-17(16)18/h1-12H,13-14H2,(H,21,23)(H,22,24)