N-[(3-ethoxy-4-methoxy-phenyl)methyl]-8-methoxy-2H-chromene-3-carboxamide

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-8-methoxy-2H-chromene-3-carboxamide Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-8-methoxy-2H-chromene-3-carboxamide CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-8-methoxy-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-8-methoxy-2H-chromene-3-carboxamide Traditional Name: N-(3-ethoxy-4-methoxy-benzyl)-8-methoxy-2H-chromene-3-carboxamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)C2=CC3=C(C(=CC=C3)OC)OC2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)C2=CC3=C(C(=CC=C3)OC)OC2)OC

InChI

InChI=1S/C21H23NO5/c1-4-26-19-10-14(8-9-17(19)24-2)12-22-21(23)16-11-15-6-5-7-18(25-3)20(15)27-13-16/h5-11H,4,12-13H2,1-3H3,(H,22,23)