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

Systemtic Name: 5-[[methyl-(phenylmethyl)amino]methyl]-N-[(1S)-1-phenylethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[benzyl(methyl)amino]methyl]-N-[(1S)-1-phenylethyl]isoxazole-3-carboxamide CAS Name: 5-[[methyl-(phenylmethyl)amino]methyl]-N-[(1S)-1-phenylethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[benzyl(methyl)amino]methyl]-N-[(1S)-1-phenylethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[benzyl(methyl)amino]methyl]-N-[(1S)-1-phenylethyl]isoxazole-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NOC(=C2)CN(C)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=NOC(=C2)CN(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-16(18-11-7-4-8-12-18)22-21(25)20-13-19(26-23-20)15-24(2)14-17-9-5-3-6-10-17/h3-13,16H,14-15H2,1-2H3,(H,22,25)/t16-/m0/s1