N-methyl-4-[[methyl-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]amino]methyl]benzamide Traditional Name: 4-[[3-(2-keto-1,3-benzoxazol-3-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H21N3O4/c1-21-19(25)15-9-7-14(8-10-15)13-22(2)18(24)11-12-23-16-5-3-4-6-17(16)27-20(23)26/h3-10H,11-13H2,1-2H3,(H,21,25)