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

Systemtic Name: N-[[2-[3-(2-methoxyethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]benzamide Openeye Name: N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]benzamide CAS Name: N-[[2-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-5-methyl-4-oxazolyl]methyl]benzamide IUPAC Name: N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]benzamide Traditional Name: N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)COC)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)COC)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-14-18(12-22-20(26)15-7-4-3-5-8-15)24-21(28-14)16-9-6-10-17(11-16)23-19(25)13-27-2/h3-11H,12-13H2,1-2H3,(H,22,26)(H,23,25)