N-(4-methoxyphenyl)-2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yl-oxan-4-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yl-oxan-4-yl]ethanamide Openeye Name: 2-[(2R,4R)-2-isopropyl-4-(2-methoxyphenyl)tetrahydropyran-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yl-4-oxanyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yloxan-4-yl]acetamide Traditional Name: 2-[(2R,4R)-2-isopropyl-4-(2-methoxyphenyl)tetrahydropyran-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(CCO1)(CC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)[C@H]1C[C@](CCO1)(CC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3OC

InChI

InChI=1S/C24H31NO4/c1-17(2)22-15-24(13-14-29-22,20-7-5-6-8-21(20)28-4)16-23(26)25-18-9-11-19(27-3)12-10-18/h5-12,17,22H,13-16H2,1-4H3,(H,25,26)/t22-,24-/m1/s1