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

Systemtic Name: N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-2-phenyl-butanamide Openeye Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenyl-butanamide CAS Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenylbutanamide IUPAC Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenylbutanamide Traditional Name: N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]-2-phenyl-butyramide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H20N2O3/c1-2-19(16-9-4-3-5-10-16)22(27)25-18-12-8-11-17(15-18)23-26-21-14-7-6-13-20(21)24(28)29-23/h3-15,19H,2H2,1H3,(H,25,27)