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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)-2-methyl-propanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)-2-methyl-propanamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)-2-methylpropanamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)-2-methylpropanamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-p-anisyl-amino]-N-(4-methoxyphenyl)-2-methyl-propionamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H29N5O4/c1-27(2,26(34)28-20-11-15-22(36-4)16-12-20)31(17-19-9-13-21(35-3)14-10-19)25(33)18-32-24-8-6-5-7-23(24)29-30-32/h5-16H,17-18H2,1-4H3,(H,28,34)