N-(4-butan-2-yl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-phenyl-butanamide

Systemtic Name: N-(4-butan-2-yl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-phenyl-butanamide Openeye Name: N-(3-oxo-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)-2-phenyl-butanamide CAS Name: N-(4-butan-2-yl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenylbutanamide IUPAC Name: N-(4-butan-2-yl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenylbutanamide Traditional Name: N-(3-keto-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)-2-phenyl-butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)C(CC)C3=CC=CC=C3)OCC1=O

Isomeric SMILES

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)C(CC)C3=CC=CC=C3)OCC1=O

InChI

InChI=1S/C23H28N2O3/c1-4-16(3)25-14-18-13-19(11-12-21(18)28-15-22(25)26)24-23(27)20(5-2)17-9-7-6-8-10-17/h6-13,16,20H,4-5,14-15H2,1-3H3,(H,24,27)