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

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propionamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C24H25NO5/c1-18(30-23-11-7-6-10-22(23)27-2)24(26)25-19-12-14-21(15-13-19)29-17-16-28-20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3,(H,25,26)/t18-/m1/s1