N-[(2R,4S,6S)-2-(4-bromophenyl)-6-phenyl-oxan-4-yl]ethanamide

Systemtic Name: N-[(2R,4S,6S)-2-(4-bromophenyl)-6-phenyl-oxan-4-yl]ethanamide Openeye Name: N-[(2R,4S,6S)-2-(4-bromophenyl)-6-phenyl-tetrahydropyran-4-yl]acetamide CAS Name: N-[(2R,4S,6S)-2-(4-bromophenyl)-6-phenyl-4-oxanyl]acetamide IUPAC Name: N-[(2R,4S,6S)-2-(4-bromophenyl)-6-phenyloxan-4-yl]acetamide Traditional Name: N-[(2R,4S,6S)-2-(4-bromophenyl)-6-phenyl-tetrahydropyran-4-yl]acetamide Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(OC(C1)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H]1C[C@H](O[C@H](C1)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H20BrNO2/c1-13(22)21-17-11-18(14-5-3-2-4-6-14)23-19(12-17)15-7-9-16(20)10-8-15/h2-10,17-19H,11-12H2,1H3,(H,21,22)/t17-,18-,19+/m0/s1