(2R)-2-(4-propan-2-ylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: (2R)-2-(4-propan-2-ylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: (2R)-2-(4-isopropylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: (2R)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2R)-2-(4-propan-2-ylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: (2R)-2-(4-isopropylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H28N2O3/c1-16(2)18-8-12-21(13-9-18)28-17(3)22(26)24-20-10-6-19(7-11-20)23(27)25-14-4-5-15-25/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,24,26)/t17-/m1/s1