N-methyl-4-[[methyl-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[3-(5-phenyloxazol-2-yl)propanoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-3-(5-phenyl-2-oxazolyl)propyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[3-(5-phenyloxazol-2-yl)propanoyl]amino]methyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-23-22(27)18-10-8-16(9-11-18)15-25(2)21(26)13-12-20-24-14-19(28-20)17-6-4-3-5-7-17/h3-11,14H,12-13,15H2,1-2H3,(H,23,27)