N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC=CC(=C1)OC2=CC=CC=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)[C@@H](CNC(=O)COC1=CC=CC(=C1)OC2=CC=CC=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O4/c1-27(2)22(18-10-12-19(29-3)13-11-18)16-26-23(28)17-30-20-7-6-8-21(15-20)31-24-9-4-5-14-25-24/h4-15,22H,16-17H2,1-3H3,(H,26,28)/t22-/m0/s1