N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C22H25N3O4/c1-15(2)21(27)24-17-8-5-7-16(13-17)14-23-20(26)11-6-12-25-18-9-3-4-10-19(18)29-22(25)28/h3-5,7-10,13,15H,6,11-12,14H2,1-2H3,(H,23,26)(H,24,27)