5-methyl-N-[3-[[[(1S)-1-phenylethyl]amino]methyl]phenyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-N-[3-[[[(1S)-1-phenylethyl]amino]methyl]phenyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-[3-[[[(1S)-1-phenylethyl]amino]methyl]phenyl]isoxazole-3-carboxamide CAS Name: 5-methyl-N-[3-[[[(1S)-1-phenylethyl]amino]methyl]phenyl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[3-[[[(1S)-1-phenylethyl]amino]methyl]phenyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-[3-[[[(1S)-1-phenylethyl]amino]methyl]phenyl]isoxazole-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=CC=CC(=C2)CNC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=CC=CC(=C2)CN[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-14-11-19(23-25-14)20(24)22-18-10-6-7-16(12-18)13-21-15(2)17-8-4-3-5-9-17/h3-12,15,21H,13H2,1-2H3,(H,22,24)/t15-/m0/s1