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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C22H21N3O/c1-16(20-8-4-6-18-5-2-3-7-21(18)20)24-15-22(26)25-19-11-9-17(10-12-19)13-14-23/h2-12,16,24H,13,15H2,1H3,(H,25,26)/t16-/m1/s1