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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-[(1S)-indan-1-yl]-1,3-benzoxazole-6-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide Traditional Name: N-[(1S)-indan-1-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)NC4CCC5=CC=CC=C45)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)N[C@H]4CCC5=CC=CC=C45)OC

InChI

InChI=1S/C26H24N2O4/c1-30-22-12-7-16(13-24(22)31-2)14-25-27-21-11-9-18(15-23(21)32-25)26(29)28-20-10-8-17-5-3-4-6-19(17)20/h3-7,9,11-13,15,20H,8,10,14H2,1-2H3,(H,28,29)/t20-/m0/s1