2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenethyl-butanamide

Systemtic Name: 2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenethyl-butanamide Openeye Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethyl-butanamide CAS Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethylbutanamide IUPAC Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethylbutanamide Traditional Name: 2-(6-tert-butyl-3-keto-1,4-benzoxazin-4-yl)-N-phenethyl-butyramide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=CC=C1)N2C(=O)COC3=C2C=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(C(=O)NCCC1=CC=CC=C1)N2C(=O)COC3=C2C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H30N2O3/c1-5-19(23(28)25-14-13-17-9-7-6-8-10-17)26-20-15-18(24(2,3)4)11-12-21(20)29-16-22(26)27/h6-12,15,19H,5,13-14,16H2,1-4H3,(H,25,28)