2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(4S)-chroman-4-yl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(4S)-chroman-4-yl]acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2CCOC3=CC=CC=C23)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@H]2CCOC3=CC=CC=C23)C)Cl

InChI

InChI=1S/C19H20ClNO3/c1-12-9-14(20)10-13(2)19(12)24-11-18(22)21-16-7-8-23-17-6-4-3-5-15(16)17/h3-6,9-10,16H,7-8,11H2,1-2H3,(H,21,22)/t16-/m0/s1