N-[3-(azepan-1-yl)propyl]-2-(2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(2-ethyl-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCCN3CCCCCC3

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCCN3CCCCCC3

InChI

InChI=1S/C21H31N3O3/c1-2-18-21(26)24(17-10-5-6-11-19(17)27-18)16-20(25)22-12-9-15-23-13-7-3-4-8-14-23/h5-6,10-11,18H,2-4,7-9,12-16H2,1H3,(H,22,25)