2-(benzotriazol-1-yloxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CON3C4=CC=CC=C4N=N3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CON3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H18N4O2/c23-18(12-24-22-17-11-4-3-9-16(17)20-21-22)19-15-10-5-7-13-6-1-2-8-14(13)15/h1-4,6,8-9,11,15H,5,7,10,12H2,(H,19,23)/t15-/m0/s1