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

Systemtic Name: N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]butanamide Openeye Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide CAS Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide IUPAC Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide Traditional Name: N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]butyramide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H16N2O3/c1-2-6-16(21)19-13-8-5-7-12(11-13)17-20-15-10-4-3-9-14(15)18(22)23-17/h3-5,7-11H,2,6H2,1H3,(H,19,21)