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

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(3-keto-4H-1,4-benzoxazin-2-yl)acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)CC1C(=O)NC2=CC=CC=C2O1)C3CCCCC3

Isomeric SMILES

CN(CCNC(=O)CC1C(=O)NC2=CC=CC=C2O1)C3CCCCC3

InChI

InChI=1S/C19H27N3O3/c1-22(14-7-3-2-4-8-14)12-11-20-18(23)13-17-19(24)21-15-9-5-6-10-16(15)25-17/h5-6,9-10,14,17H,2-4,7-8,11-13H2,1H3,(H,20,23)(H,21,24)