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

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenoxybutyl)propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenoxybutyl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenoxybutyl)propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenoxybutyl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(4-phenoxybutyl)propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-17-22(26)24(19-11-5-6-12-20(19)28-17)15-13-21(25)23-14-7-8-16-27-18-9-3-2-4-10-18/h2-6,9-12,17H,7-8,13-16H2,1H3,(H,23,25)