(2S)-2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: (2S)-2-(4-methylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

InChI

InChI=1S/C21H24N2O3/c1-15-9-11-17(12-10-15)26-16(2)20(24)22-19-8-4-3-7-18(19)21(25)23-13-5-6-14-23/h3-4,7-12,16H,5-6,13-14H2,1-2H3,(H,22,24)/t16-/m0/s1