3-(3,4-dimethylphenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-(3,4-dimethylphenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(3,4-dimethylphenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-(3,4-dimethylphenoxy)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(3,4-dimethylphenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(3,4-dimethylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)C

InChI

InChI=1S/C23H28N2O3/c1-17-5-10-21(15-18(17)2)28-14-11-22(26)24-16-19-6-8-20(9-7-19)23(27)25-12-3-4-13-25/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,24,26)