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

Systemtic Name: N-[3-[2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 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]propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3OC(C2=O)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3OC(C2=O)C

InChI

InChI=1S/C20H21N3O4/c1-3-18(24)21-14-7-6-8-15(11-14)22-19(25)12-23-16-9-4-5-10-17(16)27-13(2)20(23)26/h4-11,13H,3,12H2,1-2H3,(H,21,24)(H,22,25)