N-[(1S)-1-(benzotriazol-1-yl)-3-phenyl-propyl]ethanamide

Systemtic Name: N-[(1S)-1-(benzotriazol-1-yl)-3-phenyl-propyl]ethanamide Openeye Name: N-[(1S)-1-(benzotriazol-1-yl)-3-phenyl-propyl]acetamide CAS Name: N-[(1S)-1-(1-benzotriazolyl)-3-phenylpropyl]acetamide IUPAC Name: N-[(1S)-1-(benzotriazol-1-yl)-3-phenylpropyl]acetamide Traditional Name: N-[(1S)-1-(benzotriazol-1-yl)-3-phenyl-propyl]acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)N[C@H](CCC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H18N4O/c1-13(22)18-17(12-11-14-7-3-2-4-8-14)21-16-10-6-5-9-15(16)19-20-21/h2-10,17H,11-12H2,1H3,(H,18,22)/t17-/m0/s1