2-[2-(benzotriazol-1-yl)ethanoyl-(2-ethylphenyl)amino]-N-cyclopentyl-2-(2,3-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(2-ethylphenyl)amino]-N-cyclopentyl-2-(2,3-dimethoxyphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2-ethyl-anilino)-N-cyclopentyl-2-(2,3-dimethoxyphenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-2-ethylanilino)-N-cyclopentyl-2-(2,3-dimethoxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2-ethylanilino)-N-cyclopentyl-2-(2,3-dimethoxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2-ethyl-anilino)-N-cyclopentyl-2-(2,3-dimethoxyphenyl)acetamide Formula: C31H35N5O4 MolecularWeight: 541.6407

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C(C2=C(C(=CC=C2)OC)OC)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCC1=CC=CC=C1N(C(C2=C(C(=CC=C2)OC)OC)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C31H35N5O4/c1-4-21-12-5-9-17-25(21)36(28(37)20-35-26-18-10-8-16-24(26)33-34-35)29(31(38)32-22-13-6-7-14-22)23-15-11-19-27(39-2)30(23)40-3/h5,8-12,15-19,22,29H,4,6-7,13-14,20H2,1-3H3,(H,32,38)