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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide Traditional Name: N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)O2)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)O2)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O5/c1-15(30-19-13-11-18(29-2)12-14-19)22(27)25-17-9-7-16(8-10-17)23-26-21-6-4-3-5-20(21)24(28)31-23/h3-15H,1-2H3,(H,25,27)