N-[2,6-di(propan-2-yl)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C23H28N2O3/c1-15(2)17-9-7-10-18(16(3)4)22(17)24-21(26)13-8-14-25-19-11-5-6-12-20(19)28-23(25)27/h5-7,9-12,15-16H,8,13-14H2,1-4H3,(H,24,26)