(2R)-2-(2,6-dimethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide Openeye Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide CAS Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide IUPAC Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide Traditional Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propionamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H27NO4/c1-18-8-7-9-19(2)24(18)30-20(3)25(27)26-21-12-14-23(15-13-21)29-17-16-28-22-10-5-4-6-11-22/h4-15,20H,16-17H2,1-3H3,(H,26,27)/t20-/m1/s1