(2R)-N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide Openeye Name: (2R)-N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide CAS Name: (2R)-N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide IUPAC Name: (2R)-N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide Traditional Name: (2R)-N-cyclopropyl-2-(4-phenoxyphenoxy)propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c1-13(18(20)19-14-7-8-14)21-16-9-11-17(12-10-16)22-15-5-3-2-4-6-15/h2-6,9-14H,7-8H2,1H3,(H,19,20)/t13-/m1/s1