N-hexyl-2,2-dimethyl-N'-(2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)propanediamide

Systemtic Name: N-hexyl-2,2-dimethyl-N'-(2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)propanediamide Openeye Name: N-hexyl-2,2-dimethyl-N'-(2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)propanediamide CAS Name: N-hexyl-2,2-dimethyl-N'-(2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)propanediamide IUPAC Name: N-hexyl-2,2-dimethyl-N'-(2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)propanediamide Traditional Name: N-hexyl-N'-(4-keto-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)-2,2-dimethyl-malonamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C(C)(C)C(=O)NC1C(OC2=CC=CC=C2NC1=O)C

Isomeric SMILES

CCCCCCNC(=O)C(C)(C)C(=O)NC1C(OC2=CC=CC=C2NC1=O)C

InChI

InChI=1S/C21H31N3O4/c1-5-6-7-10-13-22-19(26)21(3,4)20(27)24-17-14(2)28-16-12-9-8-11-15(16)23-18(17)25/h8-9,11-12,14,17H,5-7,10,13H2,1-4H3,(H,22,26)(H,23,25)(H,24,27)