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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

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