2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenoxybutyl)ethanamide

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenoxybutyl)ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenoxybutyl)acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenoxybutyl)acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenoxybutyl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(4-phenoxybutyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-16-21(25)23(18-11-5-6-12-19(18)27-16)15-20(24)22-13-7-8-14-26-17-9-3-2-4-10-17/h2-6,9-12,16H,7-8,13-15H2,1H3,(H,22,24)