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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methylphenyl)methyl]amino]-N-(4-dimethylaminophenyl)-2-methyl-propanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(p-tolylmethyl)amino]-N-(4-dimethylaminophenyl)-2-methyl-propanamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(4-methylphenyl)methyl]amino]-N-(4-dimethylaminophenyl)-2-methylpropanamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methylphenyl)methyl]amino]-N-(4-dimethylaminophenyl)-2-methylpropanamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(4-methylbenzyl)amino]-N-(4-dimethylaminophenyl)-2-methyl-propionamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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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)N(C)C

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)N(C)C

InChI

InChI=1S/C28H32N6O2/c1-20-10-12-21(13-11-20)18-33(26(35)19-34-25-9-7-6-8-24(25)30-31-34)28(2,3)27(36)29-22-14-16-23(17-15-22)32(4)5/h6-17H,18-19H2,1-5H3,(H,29,36)