N-[bis(phenylmethyl)carbamoyl]-2-cyano-ethanamide

Systemtic Name: N-[bis(phenylmethyl)carbamoyl]-2-cyano-ethanamide Openeye Name: 2-cyano-N-(dibenzylcarbamoyl)acetamide CAS Name: N-[[bis(phenylmethyl)amino]-oxomethyl]-2-cyanoacetamide IUPAC Name: 2-cyano-N-(dibenzylcarbamoyl)acetamide Traditional Name: 2-cyano-N-(dibenzylcarbamoyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)NC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)NC(=O)CC#N

InChI

InChI=1S/C18H17N3O2/c19-12-11-17(22)20-18(23)21(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10H,11,13-14H2,(H,20,22,23)