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

Systemtic Name: 2-methyl-N-[4-[3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoylamino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxopropyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoylamino]phenyl]propanamide Traditional Name: N-[4-[3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propanoylamino]phenyl]-2-methyl-propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C22H25N3O4/c1-14(2)21(27)24-17-10-8-16(9-11-17)23-20(26)12-13-25-18-6-4-5-7-19(18)29-15(3)22(25)28/h4-11,14-15H,12-13H2,1-3H3,(H,23,26)(H,24,27)