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

Systemtic Name: 3-methoxy-N-[[2-[3-(2-methoxyethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[2-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-5-methyl-4-oxazolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-14-19(12-23-21(27)15-6-5-9-18(11-15)29-3)25-22(30-14)16-7-4-8-17(10-16)24-20(26)13-28-2/h4-11H,12-13H2,1-3H3,(H,23,27)(H,24,26)