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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H21N5O2/c29-22(16-28-21-13-7-6-12-20(21)26-27-28)25-19-11-5-4-10-18(19)23(30)24-15-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,24,30)(H,25,29)