N-[4-(cyanomethyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C18H19N3O/c1-14(16-5-3-2-4-6-16)20-13-18(22)21-17-9-7-15(8-10-17)11-12-19/h2-10,14,20H,11,13H2,1H3,(H,21,22)/t14-/m1/s1