2-methyl-N-[4-methyl-3-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-methyl-3-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-methyl-3-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-methyl-3-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-methyl-3-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]-4-methyl-phenyl]-2-methyl-propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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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)CCOC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

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