N-cyclopentyl-2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide Openeye Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide CAS Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide Traditional Name: N-cyclopentyl-2-veratryl-1,3-benzoxazole-6-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)NC4CCCC4)OC

InChI

InChI=1S/C22H24N2O4/c1-26-18-10-7-14(11-20(18)27-2)12-21-24-17-9-8-15(13-19(17)28-21)22(25)23-16-5-3-4-6-16/h7-11,13,16H,3-6,12H2,1-2H3,(H,23,25)