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

Systemtic Name: 6-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-2H-chromene-3-carboxamide Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO4/c1-4-26-19-7-5-14(9-20(19)25-3)12-23(2)21(24)16-10-15-11-17(22)6-8-18(15)27-13-16/h5-11H,4,12-13H2,1-3H3