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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-methyl-N-[(1R)-1-pyridin-2-ylethyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-methyl-N-[(1R)-1-(2-pyridyl)ethyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-methyl-N-[(1R)-1-(2-pyridinyl)ethyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-methyl-N-[(1R)-1-pyridin-2-ylethyl]-1,3-benzoxazole-6-carboxamide Traditional Name: N-methyl-N-[(1R)-1-(2-pyridyl)ethyl]-2-veratryl-1,3-benzoxazole-6-carboxamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(C)C(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=N1)N(C)C(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H25N3O4/c1-16(19-7-5-6-12-26-19)28(2)25(29)18-9-10-20-22(15-18)32-24(27-20)14-17-8-11-21(30-3)23(13-17)31-4/h5-13,15-16H,14H2,1-4H3/t16-/m1/s1