N-(2,3-dihydro-1H-inden-2-yl)-2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-indan-2-yl-1,3-benzoxazole-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide Traditional Name: N-indan-2-yl-2-veratryl-1,3-benzoxazole-6-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)NC4CC5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)NC4CC5=CC=CC=C5C4)OC

InChI

InChI=1S/C26H24N2O4/c1-30-22-10-7-16(11-24(22)31-2)12-25-28-21-9-8-19(15-23(21)32-25)26(29)27-20-13-17-5-3-4-6-18(17)14-20/h3-11,15,20H,12-14H2,1-2H3,(H,27,29)