(2S)-2-phenoxy-N-(2-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name: (2S)-2-phenoxy-N-(2-pyrrolidin-1-ylphenyl)butanamide Openeye Name: (2S)-2-phenoxy-N-(2-pyrrolidin-1-ylphenyl)butanamide CAS Name: (2S)-2-phenoxy-N-[2-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: (2S)-2-phenoxy-N-(2-pyrrolidin-1-ylphenyl)butanamide Traditional Name: (2S)-2-phenoxy-N-(2-pyrrolidinophenyl)butyramide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1N2CCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC=C1N2CCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-2-19(24-16-10-4-3-5-11-16)20(23)21-17-12-6-7-13-18(17)22-14-8-9-15-22/h3-7,10-13,19H,2,8-9,14-15H2,1H3,(H,21,23)/t19-/m0/s1