(2R)-2-(2-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-(4-phenoxyphenyl)propionamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H21NO4/c1-16(26-21-11-7-6-10-20(21)25-2)22(24)23-17-12-14-19(15-13-17)27-18-8-4-3-5-9-18/h3-16H,1-2H3,(H,23,24)/t16-/m1/s1