N-[2-[butan-2-yl(cyclohexyl)amino]ethyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-[2-[butan-2-yl(cyclohexyl)amino]ethyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[2-[cyclohexyl(sec-butyl)amino]ethyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[2-[butan-2-yl(cyclohexyl)amino]ethyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[2-[butan-2-yl(cyclohexyl)amino]ethyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[2-[cyclohexyl(sec-butyl)amino]ethyl]-2-(3-keto-4H-1,4-benzoxazin-2-yl)acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCNC(=O)CC1C(=O)NC2=CC=CC=C2O1)C3CCCCC3

Isomeric SMILES

CCC(C)N(CCNC(=O)CC1C(=O)NC2=CC=CC=C2O1)C3CCCCC3

InChI

InChI=1S/C22H33N3O3/c1-3-16(2)25(17-9-5-4-6-10-17)14-13-23-21(26)15-20-22(27)24-18-11-7-8-12-19(18)28-20/h7-8,11-12,16-17,20H,3-6,9-10,13-15H2,1-2H3,(H,23,26)(H,24,27)