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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)-2-methyl-propanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(p-tolylmethyl)amino]-N-(4-methoxyphenyl)-2-methyl-propanamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(4-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)-2-methylpropanamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)-2-methylpropanamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(4-methylbenzyl)amino]-N-(4-methoxyphenyl)-2-methyl-propionamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(=O)CN2C3=CC=CC=C3N=N2)C(C)(C)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(=O)CN2C3=CC=CC=C3N=N2)C(C)(C)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N5O3/c1-19-9-11-20(12-10-19)17-31(25(33)18-32-24-8-6-5-7-23(24)29-30-32)27(2,3)26(34)28-21-13-15-22(35-4)16-14-21/h5-16H,17-18H2,1-4H3,(H,28,34)