(2S)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-phenoxy-propanamide

Systemtic Name: (2S)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-phenoxy-propanamide CAS Name: (2S)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-phenoxypropanamide Traditional Name: (2S)-N-(2-methyl-4-pyrrolidino-phenyl)-2-phenoxy-propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-15-14-17(22-12-6-7-13-22)10-11-19(15)21-20(23)16(2)24-18-8-4-3-5-9-18/h3-5,8-11,14,16H,6-7,12-13H2,1-2H3,(H,21,23)/t16-/m0/s1