2-(4-chloranyl-2-methyl-phenoxy)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H25ClN2O3/c1-15-12-19(23)8-9-20(15)28-16(2)21(26)24-14-17-6-5-7-18(13-17)22(27)25-10-3-4-11-25/h5-9,12-13,16H,3-4,10-11,14H2,1-2H3,(H,24,26)