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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)CNC(=O)C(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)CNC(=O)C(C)C

InChI

InChI=1S/C22H23N3O3/c1-14(2)20(26)23-13-19-15(3)28-22(25-19)17-11-7-8-12-18(17)24-21(27)16-9-5-4-6-10-16/h4-12,14H,13H2,1-3H3,(H,23,26)(H,24,27)