N-[3-methyl-1-oxidanylidene-1-[7-(1-oxidanyl-3-phenyl-propyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[7-(1-oxidanyl-3-phenyl-propyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]butan-2-yl]ethanamide Openeye Name: N-[1-[7-(1-hydroxy-3-phenyl-propyl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[7-(1-hydroxy-3-phenylpropyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[7-(1-hydroxy-3-phenylpropyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[7-(1-hydroxy-3-phenyl-propyl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]-2-methyl-propyl]acetamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCOC2=C(C1)C=C(C=C2)C(CCC3=CC=CC=C3)O)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCOC2=C(C1)C=C(C=C2)C(CCC3=CC=CC=C3)O)NC(=O)C

InChI

InChI=1S/C25H32N2O4/c1-17(2)24(26-18(3)28)25(30)27-13-14-31-23-12-10-20(15-21(23)16-27)22(29)11-9-19-7-5-4-6-8-19/h4-8,10,12,15,17,22,24,29H,9,11,13-14,16H2,1-3H3,(H,26,28)