5-chloranyl-2-methoxy-N-[[(4R)-7-methoxy-3,4-dihydro-2H-chromen-4-yl]methyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[[(4R)-7-methoxy-3,4-dihydro-2H-chromen-4-yl]methyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[[(4R)-7-methoxychroman-4-yl]methyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[[(4R)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl]methyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[[(4R)-7-methoxy-3,4-dihydro-2H-chromen-4-yl]methyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[[(4R)-7-methoxychroman-4-yl]methyl]benzamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCO2)CNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCO2)CNC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H20ClNO4/c1-23-14-4-5-15-12(7-8-25-18(15)10-14)11-21-19(22)16-9-13(20)3-6-17(16)24-2/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,21,22)/t12-/m0/s1