2-[2-(benzotriazol-1-yl)ethanoyl-(furan-2-ylmethyl)amino]-N-(2,6-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(furan-2-ylmethyl)amino]-N-(2,6-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(2-furylmethyl)amino]-N-(2,6-dimethylphenyl)-2-phenyl-acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(2-furanylmethyl)amino]-N-(2,6-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(furan-2-ylmethyl)amino]-N-(2,6-dimethylphenyl)-2-phenylacetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(2-furfuryl)amino]-N-(2,6-dimethylphenyl)-2-phenyl-acetamide Formula: C29H27N5O3 MolecularWeight: 493.55638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CO3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CO3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C29H27N5O3/c1-20-10-8-11-21(2)27(20)30-29(36)28(22-12-4-3-5-13-22)33(18-23-14-9-17-37-23)26(35)19-34-25-16-7-6-15-24(25)31-32-34/h3-17,28H,18-19H2,1-2H3,(H,30,36)