[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 4-(benzotriazol-1-ylmethyl)benzoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 4-(benzotriazol-1-ylmethyl)benzoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 4-(benzotriazol-1-ylmethyl)benzoate CAS Name: 4-(1-benzotriazolylmethyl)benzoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 4-(benzotriazol-1-ylmethyl)benzoate Traditional Name: 4-(benzotriazol-1-ylmethyl)benzoic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C25H24N4O3/c1-18(24(30)26-16-15-19-7-3-2-4-8-19)32-25(31)21-13-11-20(12-14-21)17-29-23-10-6-5-9-22(23)27-28-29/h2-14,18H,15-17H2,1H3,(H,26,30)