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

Systemtic Name: (3S)-6-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3S)-6-chloro-N-[2-(4-methoxyphenoxy)ethyl]chromane-3-carboxamide CAS Name: (3S)-6-chloro-N-[2-(4-methoxyphenoxy)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3S)-6-chloro-N-[2-(4-methoxyphenoxy)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3S)-6-chloro-N-[2-(4-methoxyphenoxy)ethyl]chroman-3-carboxamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-23-16-3-5-17(6-4-16)24-9-8-21-19(22)14-10-13-11-15(20)2-7-18(13)25-12-14/h2-7,11,14H,8-10,12H2,1H3,(H,21,22)/t14-/m0/s1