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(3S)-6-chloranyl-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide

(3S)-6-chloranyl-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name:(3S)-6-chloranyl-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide
Openeye Name:(3S)-6-chloro-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]chromane-3-carboxamide
CAS Name:(3S)-6-chloro-N-[2-(2-methoxy-5-methylphenyl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC Name:(3S)-6-chloro-N-[2-(2-methoxy-5-methylphenyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide
Traditional Name:(3S)-6-chloro-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]chroman-3-carboxamide
Formula: C20H22ClNO3
MolecularWeight: 359.84658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C2CC3=C(C=CC(=C3)Cl)OC2


Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)[C@H]2CC3=C(C=CC(=C3)Cl)OC2


InChI

InChI=1S/C20H22ClNO3/c1-13-3-5-18(24-2)14(9-13)7-8-22-20(23)16-10-15-11-17(21)4-6-19(15)25-12-16/h3-6,9,11,16H,7-8,10,12H2,1-2H3,(H,22,23)/t16-/m0/s1


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