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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c24-20(22-13-6-7-15-26-17-8-2-1-3-9-17)12-14-23-18-10-4-5-11-19(18)27-16-21(23)25/h1-5,8-11H,6-7,12-16H2,(H,22,24)