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

Systemtic Name: (3S)-6-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3S)-6-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]chromane-3-carboxamide CAS Name: (3S)-6-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3S)-6-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3S)-6-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]chroman-3-carboxamide Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CC3=C(C=CC(=C3)Cl)OC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)[C@H]2CC3=C(C=CC(=C3)Cl)OC2)OCC

InChI

InChI=1S/C22H26ClNO4/c1-3-26-20-7-5-15(11-21(20)27-4-2)9-10-24-22(25)17-12-16-13-18(23)6-8-19(16)28-14-17/h5-8,11,13,17H,3-4,9-10,12,14H2,1-2H3,(H,24,25)/t17-/m0/s1