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

Systemtic Name: N-[2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yl-oxan-4-yl]ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-[(2R,4R)-2-isopropyl-4-(2-methoxyphenyl)tetrahydropyran-4-yl]ethyl]acetamide CAS Name: N-[2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yl-4-oxanyl]ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yloxan-4-yl]ethyl]acetamide Traditional Name: N-benzyl-N-[2-[(2R,4R)-2-isopropyl-4-(2-methoxyphenyl)tetrahydropyran-4-yl]ethyl]acetamide Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(CCO1)(CCN(CC2=CC=CC=C2)C(=O)C)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)[C@H]1C[C@](CCO1)(CCN(CC2=CC=CC=C2)C(=O)C)C3=CC=CC=C3OC

InChI

InChI=1S/C26H35NO3/c1-20(2)25-18-26(15-17-30-25,23-12-8-9-13-24(23)29-4)14-16-27(21(3)28)19-22-10-6-5-7-11-22/h5-13,20,25H,14-19H2,1-4H3/t25-,26-/m1/s1