2-[(3-methoxyphenyl)methoxy]-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 2-m-anisyloxy-N-[4-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-17(29-16-19-6-5-7-21(14-19)28-2)22(26)24-15-18-8-10-20(11-9-18)23(27)25-12-3-4-13-25/h5-11,14,17H,3-4,12-13,15-16H2,1-2H3,(H,24,26)