N-[4-(8-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]propanamide

Systemtic Name: N-[4-(8-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]propanamide Openeye Name: N-[4-(8-methyl-4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide CAS Name: N-[4-(8-methyl-4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide IUPAC Name: N-[4-(8-methyl-4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide Traditional Name: N-[4-(4-keto-8-methyl-3,1-benzoxazin-2-yl)phenyl]propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-3-15(21)19-13-9-7-12(8-10-13)17-20-16-11(2)5-4-6-14(16)18(22)23-17/h4-10H,3H2,1-2H3,(H,19,21)