N-[(4-oxidanylidene-3,1-benzoxazin-5-yl)methyl]-3-phenyl-propanamide

Systemtic Name: N-[(4-oxidanylidene-3,1-benzoxazin-5-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(4-oxo-3,1-benzoxazin-5-yl)methyl]-3-phenyl-propanamide CAS Name: N-[(4-oxo-3,1-benzoxazin-5-yl)methyl]-3-phenylpropanamide IUPAC Name: N-[(4-oxo-3,1-benzoxazin-5-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(4-keto-3,1-benzoxazin-5-yl)methyl]-3-phenyl-propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC2=C3C(=CC=C2)N=COC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC2=C3C(=CC=C2)N=COC3=O

InChI

InChI=1S/C18H16N2O3/c21-16(10-9-13-5-2-1-3-6-13)19-11-14-7-4-8-15-17(14)18(22)23-12-20-15/h1-8,12H,9-11H2,(H,19,21)