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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-(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=CC=C2C(=O)N3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

InChI

InChI=1S/C23H28N2O3/c1-16(2)18-10-12-19(13-11-18)28-17(3)22(26)24-21-9-5-4-8-20(21)23(27)25-14-6-7-15-25/h4-5,8-13,16-17H,6-7,14-15H2,1-3H3,(H,24,26)