(2R)-2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H27NO4/c1-3-20-9-13-24(14-10-20)30-19(2)25(27)26-21-11-15-23(16-12-21)29-18-17-28-22-7-5-4-6-8-22/h4-16,19H,3,17-18H2,1-2H3,(H,26,27)/t19-/m1/s1