2-[2-(benzotriazol-1-yl)ethanoyl-(3-methylphenyl)amino]-N-cyclopentyl-2-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3-methylphenyl)amino]-N-cyclopentyl-2-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methyl-anilino)-N-cyclopentyl-2-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-3-methylanilino)-N-cyclopentyl-2-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methylanilino)-N-cyclopentyl-2-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methyl-anilino)-N-cyclopentyl-2-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C31H35N5O4 MolecularWeight: 541.6407

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC(=C3)C)C(=O)CN4C5=CC=CC=C5N=N4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC(=C3)C)C(=O)CN4C5=CC=CC=C5N=N4)OC

InChI

InChI=1S/C31H35N5O4/c1-4-40-27-17-16-22(19-28(27)39-3)30(31(38)32-23-11-5-6-12-23)36(24-13-9-10-21(2)18-24)29(37)20-35-26-15-8-7-14-25(26)33-34-35/h7-10,13-19,23,30H,4-6,11-12,20H2,1-3H3,(H,32,38)