N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=C(C=C4)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=C(C=C4)C

InChI

InChI=1S/C25H23ClN2O4/c1-16-7-10-19(11-8-16)32-22-12-9-18(26)15-20(22)27-24(29)13-14-28-21-5-3-4-6-23(21)31-17(2)25(28)30/h3-12,15,17H,13-14H2,1-2H3,(H,27,29)