N-[(2S)-1-[4-(4-propan-2-yloxyphenoxy)phenoxy]propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-[4-(4-propan-2-yloxyphenoxy)phenoxy]propan-2-yl]ethanamide Openeye Name: N-[(1S)-2-[4-(4-isopropoxyphenoxy)phenoxy]-1-methyl-ethyl]acetamide CAS Name: N-[(2S)-1-[4-(4-propan-2-yloxyphenoxy)phenoxy]propan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[4-(4-propan-2-yloxyphenoxy)phenoxy]propan-2-yl]acetamide Traditional Name: N-[(1S)-2-[4-(4-isopropoxyphenoxy)phenoxy]-1-methyl-ethyl]acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(C)NC(=O)C

Isomeric SMILES

C[C@@H](COC1=CC=C(C=C1)OC2=CC=C(C=C2)OC(C)C)NC(=O)C

InChI

InChI=1S/C20H25NO4/c1-14(2)24-18-9-11-20(12-10-18)25-19-7-5-17(6-8-19)23-13-15(3)21-16(4)22/h5-12,14-15H,13H2,1-4H3,(H,21,22)/t15-/m0/s1