N-[(S)-benzotriazol-1-yl(naphthalen-1-yl)methyl]ethanamide

Systemtic Name: N-[(S)-benzotriazol-1-yl(naphthalen-1-yl)methyl]ethanamide Openeye Name: N-[(S)-benzotriazol-1-yl(1-naphthyl)methyl]acetamide CAS Name: N-[(S)-1-benzotriazolyl(1-naphthalenyl)methyl]acetamide IUPAC Name: N-[(S)-benzotriazol-1-yl(naphthalen-1-yl)methyl]acetamide Traditional Name: N-[(S)-benzotriazol-1-yl(1-naphthyl)methyl]acetamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CC2=CC=CC=C21)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(=O)N[C@H](C1=CC=CC2=CC=CC=C21)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H16N4O/c1-13(24)20-19(23-18-12-5-4-11-17(18)21-22-23)16-10-6-8-14-7-2-3-9-15(14)16/h2-12,19H,1H3,(H,20,24)/t19-/m0/s1