N-(cyanomethyl)-N-(1-phenylethyl)methanamide

Systemtic Name: N-(cyanomethyl)-N-(1-phenylethyl)methanamide Openeye Name: N-(cyanomethyl)-N-(1-phenylethyl)formamide CAS Name: N-(cyanomethyl)-N-(1-phenylethyl)formamide IUPAC Name: N-(cyanomethyl)-N-(1-phenylethyl)formamide Traditional Name: N-(cyanomethyl)-N-(1-phenylethyl)formamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC#N)C=O

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC#N)C=O

InChI

InChI=1S/C11H12N2O/c1-10(13(9-14)8-7-12)11-5-3-2-4-6-11/h2-6,9-10H,8H2,1H3