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

Systemtic Name: 2-methyl-N-[3-[2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-13(2)20(26)23-16-8-6-7-15(11-16)22-19(25)12-24-17-9-4-5-10-18(17)28-14(3)21(24)27/h4-11,13-14H,12H2,1-3H3,(H,22,25)(H,23,26)