N-[(1S)-1-cyano-1-phenyl-propyl]-N-phenethyl-benzamide

Systemtic Name: N-[(1S)-1-cyano-1-phenyl-propyl]-N-phenethyl-benzamide Openeye Name: N-[(1S)-1-cyano-1-phenyl-propyl]-N-phenethyl-benzamide CAS Name: N-[(1S)-1-cyano-1-phenylpropyl]-N-phenethylbenzamide IUPAC Name: N-[(1S)-1-cyano-1-phenylpropyl]-N-phenethylbenzamide Traditional Name: N-[(1S)-1-cyano-1-phenyl-propyl]-N-phenethyl-benzamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)(C1=CC=CC=C1)N(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@@](C#N)(C1=CC=CC=C1)N(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O/c1-2-25(20-26,23-16-10-5-11-17-23)27(19-18-21-12-6-3-7-13-21)24(28)22-14-8-4-9-15-22/h3-17H,2,18-19H2,1H3/t25-/m1/s1