N-(1-cyanoethyl)-N-phenethyl-benzamide

Systemtic Name: N-(1-cyanoethyl)-N-phenethyl-benzamide Openeye Name: N-(1-cyanoethyl)-N-phenethyl-benzamide CAS Name: N-(1-cyanoethyl)-N-phenethylbenzamide IUPAC Name: N-(1-cyanoethyl)-N-phenethylbenzamide Traditional Name: N-(1-cyanoethyl)-N-phenethyl-benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N(CCC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C#N)N(CCC1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O/c1-15(14-19)20(13-12-16-8-4-2-5-9-16)18(21)17-10-6-3-7-11-17/h2-11,15H,12-13H2,1H3