(2R)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-[3-(2-oxopyrrolidin-1-yl)anilino]-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-[3-(2-oxo-1-pyrrolidinyl)anilino]-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-[3-(2-oxopyrrolidin-1-yl)anilino]-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-[3-(2-ketopyrrolidino)anilino]-N-(4-phenoxyphenyl)propionamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C25H25N3O3/c1-18(26-20-7-5-8-21(17-20)28-16-6-11-24(28)29)25(30)27-19-12-14-23(15-13-19)31-22-9-3-2-4-10-22/h2-5,7-10,12-15,17-18,26H,6,11,16H2,1H3,(H,27,30)/t18-/m1/s1