2-methyl-N-[3-[[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]methyl]phenyl]propanamide Traditional Name: N-[3-[[3-(2-keto-1,3-benzoxazol-3-yl)propanoylamino]methyl]phenyl]-2-methyl-propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H23N3O4/c1-14(2)20(26)23-16-7-5-6-15(12-16)13-22-19(25)10-11-24-17-8-3-4-9-18(17)28-21(24)27/h3-9,12,14H,10-11,13H2,1-2H3,(H,22,25)(H,23,26)