(2S)-2-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: (2S)-2-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: (2S)-2-(3-methylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: (2S)-2-(3-methylphenoxy)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: (2S)-2-(3-methylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: (2S)-2-(3-methylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H24N2O3/c1-15-6-5-7-19(14-15)26-16(2)20(24)22-18-10-8-17(9-11-18)21(25)23-12-3-4-13-23/h5-11,14,16H,3-4,12-13H2,1-2H3,(H,22,24)/t16-/m0/s1