N-(4-cyclohexylphenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-cyclohexylphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O3/c25-21(14-24-19-8-4-5-9-20(19)27-15-22(24)26)23-18-12-10-17(11-13-18)16-6-2-1-3-7-16/h4-5,8-13,16H,1-3,6-7,14-15H2,(H,23,25)