(2S)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-N-prop-2-enyl-propanamide

Systemtic Name: (2S)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-N-prop-2-enyl-propanamide Openeye Name: (2S)-N-allyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-N-prop-2-enylpropanamide IUPAC Name: (2S)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-N-prop-2-enylpropanamide Traditional Name: (2S)-N-allyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(CC=C)C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(CC=C)C(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-4-13-25(22(26)17(3)27-19-11-6-5-7-12-19)15-20-23-21(24-28-20)18-10-8-9-16(2)14-18/h4-12,14,17H,1,13,15H2,2-3H3/t17-/m0/s1