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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-N-(4-dimethylaminophenyl)-2-methyl-propanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-dimethylaminophenyl)-2-methyl-propanamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-dimethylaminophenyl)-2-methylpropanamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-dimethylaminophenyl)-2-methylpropanamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-p-anisyl-amino]-N-(4-dimethylaminophenyl)-2-methyl-propionamide Formula: C28H32N6O3 MolecularWeight: 500.59208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N6O3/c1-28(2,27(36)29-21-12-14-22(15-13-21)32(3)4)33(18-20-10-16-23(37-5)17-11-20)26(35)19-34-25-9-7-6-8-24(25)30-31-34/h6-17H,18-19H2,1-5H3,(H,29,36)