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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C22H26N2O3/c1-14(2)16-8-7-9-17(15(3)4)21(16)23-20(25)12-13-24-18-10-5-6-11-19(18)27-22(24)26/h5-11,14-15H,12-13H2,1-4H3,(H,23,25)