(2S)-N-(3-methylphenyl)-2-phenoxy-N-propyl-propanamide

Systemtic Name: (2S)-N-(3-methylphenyl)-2-phenoxy-N-propyl-propanamide Openeye Name: (2S)-N-(m-tolyl)-2-phenoxy-N-propyl-propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-phenoxy-N-propylpropanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-phenoxy-N-propylpropanamide Traditional Name: (2S)-N-(m-tolyl)-2-phenoxy-N-propyl-propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC(=C1)C)C(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCCN(C1=CC=CC(=C1)C)C(=O)[C@H](C)OC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-4-13-20(17-10-8-9-15(2)14-17)19(21)16(3)22-18-11-6-5-7-12-18/h5-12,14,16H,4,13H2,1-3H3/t16-/m0/s1