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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-(1-methoxybutan-2-yl)-1,3-benzoxazole-6-carboxamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-[1-(methoxymethyl)propyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-(1-methoxybutan-2-yl)-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-(1-methoxybutan-2-yl)-1,3-benzoxazole-6-carboxamide Traditional Name: N-[1-(methoxymethyl)propyl]-2-veratryl-1,3-benzoxazole-6-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC2=C(C=C1)N=C(O2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(COC)NC(=O)C1=CC2=C(C=C1)N=C(O2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-5-16(13-26-2)23-22(25)15-7-8-17-19(12-15)29-21(24-17)11-14-6-9-18(27-3)20(10-14)28-4/h6-10,12,16H,5,11,13H2,1-4H3,(H,23,25)