(2R)-2-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-[4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-(4-pyrrolidinophenyl)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-15-6-5-7-19(14-15)24-16(2)20(23)21-17-8-10-18(11-9-17)22-12-3-4-13-22/h5-11,14,16H,3-4,12-13H2,1-2H3,(H,21,23)/t16-/m1/s1