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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C31H35N5O4/c1-21-13-16-24(17-14-21)36(29(37)20-35-26-12-8-7-11-25(26)33-34-35)30(31(38)32-23-9-5-4-6-10-23)22-15-18-27(39-2)28(19-22)40-3/h7-8,11-19,23,30H,4-6,9-10,20H2,1-3H3,(H,32,38)