N-[6-(diethylamino)benzo[b][1,4]benzoxazepin-8-yl]-3-methyl-butanamide

Systemtic Name: N-[6-(diethylamino)benzo[b][1,4]benzoxazepin-8-yl]-3-methyl-butanamide Openeye Name: N-[6-(diethylamino)benzo[b][1,4]benzoxazepin-8-yl]-3-methyl-butanamide CAS Name: N-[6-(diethylamino)-8-benzo[b][1,4]benzoxazepinyl]-3-methylbutanamide IUPAC Name: N-[6-(diethylamino)benzo[b][1,4]benzoxazepin-8-yl]-3-methylbutanamide Traditional Name: N-[6-(diethylamino)benzo[b][1,4]benzoxazepin-8-yl]-3-methyl-butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=CC=CC=C2OC3=C1C=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CCN(CC)C1=NC2=CC=CC=C2OC3=C1C=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C22H27N3O2/c1-5-25(6-2)22-17-14-16(23-21(26)13-15(3)4)11-12-19(17)27-20-10-8-7-9-18(20)24-22/h7-12,14-15H,5-6,13H2,1-4H3,(H,23,26)