2-[2-(benzotriazol-1-yl)ethanoyl-(4-ethanoylphenyl)amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-ethanoylphenyl)amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(4-acetyl-N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide Formula: C32H35N5O5 MolecularWeight: 569.6508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C(C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C(C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C32H35N5O5/c1-21(38)22-13-16-25(17-14-22)37(30(39)20-36-27-12-8-7-11-26(27)34-35-36)31(32(40)33-24-9-5-4-6-10-24)23-15-18-28(41-2)29(19-23)42-3/h7-8,11-19,24,31H,4-6,9-10,20H2,1-3H3,(H,33,40)