2-[2-(benzotriazol-1-yl)ethanoyl-(2-ethylphenyl)amino]-N-cyclopentyl-2-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(2-ethylphenyl)amino]-N-cyclopentyl-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2-ethyl-anilino)-N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-2-ethylanilino)-N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2-ethylanilino)-N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2-ethyl-anilino)-N-cyclopentyl-2-(2,4-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=C(C=C2)OC)OC)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

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

InChI

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