2-(4-tert-butylphenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H32N2O3/c1-18(30-22-13-11-21(12-14-22)25(2,3)4)23(28)26-17-19-7-9-20(10-8-19)24(29)27-15-5-6-16-27/h7-14,18H,5-6,15-17H2,1-4H3,(H,26,28)