N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-propyl-pentanamide

Systemtic Name: N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-propyl-pentanamide Openeye Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-propyl-pentanamide CAS Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-propylpentanamide IUPAC Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-propylpentanamide Traditional Name: N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-propyl-valeramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC2=C(C=C1)OC3=C(C=C(C=C3)C)NC2=O

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC2=C(C=C1)OC3=C(C=C(C=C3)C)NC2=O

InChI

InChI=1S/C22H26N2O3/c1-4-6-15(7-5-2)21(25)23-16-9-11-19-17(13-16)22(26)24-18-12-14(3)8-10-20(18)27-19/h8-13,15H,4-7H2,1-3H3,(H,23,25)(H,24,26)