N-[2-[butan-2-yl(cyclohexyl)amino]ethyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-[2-[butan-2-yl(cyclohexyl)amino]ethyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[2-[cyclohexyl(sec-butyl)amino]ethyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[2-[butan-2-yl(cyclohexyl)amino]ethyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[2-[butan-2-yl(cyclohexyl)amino]ethyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[2-[cyclohexyl(sec-butyl)amino]ethyl]-2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)acetamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCNC(=O)CC1C(=O)NC2=C(O1)C=CC(=C2)C)C3CCCCC3

Isomeric SMILES

CCC(C)N(CCNC(=O)CC1C(=O)NC2=C(O1)C=CC(=C2)C)C3CCCCC3

InChI

InChI=1S/C23H35N3O3/c1-4-17(3)26(18-8-6-5-7-9-18)13-12-24-22(27)15-21-23(28)25-19-14-16(2)10-11-20(19)29-21/h10-11,14,17-18,21H,4-9,12-13,15H2,1-3H3,(H,24,27)(H,25,28)