2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(4S)-chroman-4-yl]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(4S)-chroman-4-yl]acetamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C21H24ClNO3/c1-13(2)16-11-17(22)14(3)10-20(16)26-12-21(24)23-18-8-9-25-19-7-5-4-6-15(18)19/h4-7,10-11,13,18H,8-9,12H2,1-3H3,(H,23,24)/t18-/m0/s1