2-[2-(benzotriazol-1-yl)ethanoyl-(phenylmethyl)amino]-N-(4-methoxyphenyl)-2-methyl-propanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(phenylmethyl)amino]-N-(4-methoxyphenyl)-2-methyl-propanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-benzyl-amino]-N-(4-methoxyphenyl)-2-methyl-propanamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(phenylmethyl)amino]-N-(4-methoxyphenyl)-2-methylpropanamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-benzylamino]-N-(4-methoxyphenyl)-2-methylpropanamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-benzyl-amino]-N-(4-methoxyphenyl)-2-methyl-propionamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)OC)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)OC)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C26H27N5O3/c1-26(2,25(33)27-20-13-15-21(34-3)16-14-20)30(17-19-9-5-4-6-10-19)24(32)18-31-23-12-8-7-11-22(23)28-29-31/h4-16H,17-18H2,1-3H3,(H,27,33)