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2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide

2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide

Systemtic Name:2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide
Openeye Name:N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
CAS Name:2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]acetamide
IUPAC Name:2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]acetamide
Traditional Name:N-[4-(isopropylcarbamoylamino)benzyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
Formula: C22H26N4O4
MolecularWeight: 410.46624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32


Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32


InChI

InChI=1S/C22H26N4O4/c1-15(2)24-22(29)25-17-9-7-16(8-10-17)13-23-20(27)14-26-18-5-3-4-6-19(18)30-12-11-21(26)28/h3-10,15H,11-14H2,1-2H3,(H,23,27)(H2,24,25,29)


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