N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-2-phenoxy-butanamide Openeye Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenoxy-butanamide CAS Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenoxybutanamide IUPAC Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenoxybutanamide Traditional Name: N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]-2-phenoxy-butyramide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)O2)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)O2)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-2-21(29-18-11-4-3-5-12-18)22(27)25-17-10-8-9-16(15-17)23-26-20-14-7-6-13-19(20)24(28)30-23/h3-15,21H,2H2,1H3,(H,25,27)