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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C24H30N2O3/c1-4-17(2)21-9-5-6-10-22(21)29-18(3)23(27)25-20-13-11-19(12-14-20)24(28)26-15-7-8-16-26/h5-6,9-14,17-18H,4,7-8,15-16H2,1-3H3,(H,25,27)