N-[2,5-dimethyl-2-[[5-methyl-2-(4-methylphenyl)-1,3-benzoxazol-7-yl]methyl]-3H-1-benzofuran-7-yl]-4-methyl-benzamide

Systemtic Name: N-[2,5-dimethyl-2-[[5-methyl-2-(4-methylphenyl)-1,3-benzoxazol-7-yl]methyl]-3H-1-benzofuran-7-yl]-4-methyl-benzamide Openeye Name: N-[2,5-dimethyl-2-[[5-methyl-2-(p-tolyl)-1,3-benzoxazol-7-yl]methyl]-3H-benzofuran-7-yl]-4-methyl-benzamide CAS Name: N-[2,5-dimethyl-2-[[5-methyl-2-(4-methylphenyl)-1,3-benzoxazol-7-yl]methyl]-3H-benzofuran-7-yl]-4-methylbenzamide IUPAC Name: N-[2,5-dimethyl-2-[[5-methyl-2-(4-methylphenyl)-1,3-benzoxazol-7-yl]methyl]-3H-1-benzofuran-7-yl]-4-methylbenzamide Traditional Name: N-[2,5-dimethyl-2-[[5-methyl-2-(p-tolyl)-1,3-benzoxazol-7-yl]methyl]coumaran-7-yl]-4-methyl-benzamide Formula: C34H32N2O3 MolecularWeight: 516.62948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC(=CC(=C3O2)CC4(CC5=CC(=CC(=C5O4)NC(=O)C6=CC=C(C=C6)C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC(=CC(=C3O2)CC4(CC5=CC(=CC(=C5O4)NC(=O)C6=CC=C(C=C6)C)C)C)C

InChI

InChI=1S/C34H32N2O3/c1-20-6-10-24(11-7-20)32(37)35-29-17-23(4)15-27-19-34(5,39-31(27)29)18-26-14-22(3)16-28-30(26)38-33(36-28)25-12-8-21(2)9-13-25/h6-17H,18-19H2,1-5H3,(H,35,37)