N-[(2R,6S)-2,6-bis(2-chlorophenyl)oxan-4-yl]ethanamide

Systemtic Name: N-[(2R,6S)-2,6-bis(2-chlorophenyl)oxan-4-yl]ethanamide Openeye Name: N-[(2R,6S)-2,6-bis(2-chlorophenyl)tetrahydropyran-4-yl]acetamide CAS Name: N-[(2R,6S)-2,6-bis(2-chlorophenyl)-4-oxanyl]acetamide IUPAC Name: N-[(2R,6S)-2,6-bis(2-chlorophenyl)oxan-4-yl]acetamide Traditional Name: N-[(2R,6S)-2,6-bis(2-chlorophenyl)tetrahydropyran-4-yl]acetamide Formula: C19H19Cl2NO2 MolecularWeight: 364.26566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(OC(C1)C2=CC=CC=C2Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1C[C@@H](O[C@@H](C1)C2=CC=CC=C2Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19Cl2NO2/c1-12(23)22-13-10-18(14-6-2-4-8-16(14)20)24-19(11-13)15-7-3-5-9-17(15)21/h2-9,13,18-19H,10-11H2,1H3,(H,22,23)/t13?,18-,19+