N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)-2-(2-naphthoxy)acetamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4)C(=O)N2C

InChI

InChI=1S/C27H22N2O4/c1-17-7-11-25-23(13-17)29(2)27(31)22-15-20(9-12-24(22)33-25)28-26(30)16-32-21-10-8-18-5-3-4-6-19(18)14-21/h3-15H,16H2,1-2H3,(H,28,30)