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

Systemtic Name: (2R)-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenyl-butanamide CAS Name: (2R)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenylbutanamide Traditional Name: (2R)-N-[4-(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=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H20N2O3/c1-2-19(16-8-4-3-5-9-16)22(27)25-18-14-12-17(13-15-18)23-26-21-11-7-6-10-20(21)24(28)29-23/h3-15,19H,2H2,1H3,(H,25,27)/t19-/m1/s1