3-(1,3-benzoxazol-2-yl)-N-(2-butan-2-yl-6-ethyl-phenyl)-2-oxidanylidene-propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-(2-butan-2-yl-6-ethyl-phenyl)-2-oxidanylidene-propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-(2-ethyl-6-sec-butyl-phenyl)-2-oxo-propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-(2-butan-2-yl-6-ethylphenyl)-2-oxopropanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-(2-butan-2-yl-6-ethylphenyl)-2-oxopropanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-(2-ethyl-6-sec-butyl-phenyl)-2-keto-propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)CC)NC(=O)C(=O)CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)CC)NC(=O)C(=O)CC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C22H24N2O3/c1-4-14(3)16-10-8-9-15(5-2)21(16)24-22(26)18(25)13-20-23-17-11-6-7-12-19(17)27-20/h6-12,14H,4-5,13H2,1-3H3,(H,24,26)