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

Systemtic Name: N-[(2R,6S)-2,6-bis(4-methylphenyl)oxan-4-yl]ethanamide Openeye Name: N-[(2R,6S)-2,6-bis(p-tolyl)tetrahydropyran-4-yl]acetamide CAS Name: N-[(2R,6S)-2,6-bis(4-methylphenyl)-4-oxanyl]acetamide IUPAC Name: N-[(2R,6S)-2,6-bis(4-methylphenyl)oxan-4-yl]acetamide Traditional Name: N-[(2R,6S)-2,6-bis(p-tolyl)tetrahydropyran-4-yl]acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(CC(O2)C3=CC=C(C=C3)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(C[C@H](O2)C3=CC=C(C=C3)C)NC(=O)C

InChI

InChI=1S/C21H25NO2/c1-14-4-8-17(9-5-14)20-12-19(22-16(3)23)13-21(24-20)18-10-6-15(2)7-11-18/h4-11,19-21H,12-13H2,1-3H3,(H,22,23)/t19?,20-,21+