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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-16(17-8-3-2-4-9-17)14-22(27)25-19-11-7-10-18(15-19)23-26-21-13-6-5-12-20(21)24(28)29-23/h2-13,15-16H,14H2,1H3,(H,25,27)