2-[2-(benzotriazol-1-yl)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H21N5O2/c1-16(17-9-3-2-4-10-17)24-23(30)18-11-5-6-12-19(18)25-22(29)15-28-21-14-8-7-13-20(21)26-27-28/h2-14,16H,15H2,1H3,(H,24,30)(H,25,29)/t16-/m1/s1