2-[2-(benzotriazol-1-yl)ethanoyl-(2-methoxyethyl)amino]-2-(4-ethoxyphenyl)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(2-methoxyethyl)amino]-2-(4-ethoxyphenyl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(2-methoxyethyl)amino]-2-(4-ethoxyphenyl)-N-isopentyl-acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(2-methoxyethyl)amino]-2-(4-ethoxyphenyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(2-methoxyethyl)amino]-2-(4-ethoxyphenyl)-N-(3-methylbutyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(2-methoxyethyl)amino]-N-isoamyl-2-p-phenetyl-acetamide Formula: C26H35N5O4 MolecularWeight: 481.5872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NCCC(C)C)N(CCOC)C(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NCCC(C)C)N(CCOC)C(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C26H35N5O4/c1-5-35-21-12-10-20(11-13-21)25(26(33)27-15-14-19(2)3)30(16-17-34-4)24(32)18-31-23-9-7-6-8-22(23)28-29-31/h6-13,19,25H,5,14-18H2,1-4H3,(H,27,33)