(3S)-6-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3S)-6-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3S)-6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]chromane-3-carboxamide CAS Name: (3S)-6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3S)-6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3S)-6-chloro-N-homoveratryl-chroman-3-carboxamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CC3=C(C=CC(=C3)Cl)OC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)[C@H]2CC3=C(C=CC(=C3)Cl)OC2)OC

InChI

InChI=1S/C20H22ClNO4/c1-24-18-5-3-13(9-19(18)25-2)7-8-22-20(23)15-10-14-11-16(21)4-6-17(14)26-12-15/h3-6,9,11,15H,7-8,10,12H2,1-2H3,(H,22,23)/t15-/m0/s1