2-(benzotriazol-1-yloxy)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CON3C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CON3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H18N4O2/c1-14(16-11-10-15-6-2-3-7-17(15)12-16)21-20(25)13-26-24-19-9-5-4-8-18(19)22-23-24/h2-12,14H,13H2,1H3,(H,21,25)/t14-/m1/s1