N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-2H-chromene-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-2H-chromene-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-2H-chromene-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-2H-chromene-3-carboxamide Traditional Name: 8-methoxy-N-veratryl-2H-chromene-3-carboxamide Formula: C20H21NO5 MolecularWeight: 355.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C(=CC=C3)OC)OC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C(=CC=C3)OC)OC2)OC

InChI

InChI=1S/C20H21NO5/c1-23-16-8-7-13(9-18(16)25-3)11-21-20(22)15-10-14-5-4-6-17(24-2)19(14)26-12-15/h4-10H,11-12H2,1-3H3,(H,21,22)